data_6gth_qFit
_cell.length_a                    41.840
_cell.length_b                    41.840
_cell.length_c                    233.280
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      353664.518
_space_group.crystal_system       trigonal
_space_group.IT_number            154
_space_group.name_H-M_alt         'P 32 2 1'
_space_group.name_Hall            ' P 32 2"'
_symmetry.space_group_name_H-M    'P 32 2 1'
_symmetry.space_group_name_Hall   ' P 32 2"'
_symmetry.Int_Tables_number       154
_reflns.B_iso_Wilson_estimate     21.28
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.60
_refine.ls_d_res_high             1.69
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.89
_refine.ls_number_reflns_obs      27833
_refine.ls_number_reflns_R_work   25823
_refine.ls_number_reflns_R_free   2010
_refine.ls_R_factor_obs           0.1763
_refine.ls_R_factor_R_work        0.1731
_refine.ls_R_factor_R_free        0.2176
_refine.ls_percent_reflns_R_free  7.22
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2076
_refine.pdbx_overall_phase_error  21.9378
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.01
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3
   4 x-y,-y,-z+1/3
   5 -x,-x+y,-z+2/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3538 0.0125 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4938 1.2457 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 605 0.0627 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 657 0.0119 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1405 15.2615 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.07 34.60 2043 0.1896 99.91 0.2241 158
   'X-RAY DIFFRACTION' 3.23 4.07 1900 0.1640 100.00 0.2049 150
   'X-RAY DIFFRACTION' 2.82 3.23 1889 0.1734 100.00 0.2028 146
   'X-RAY DIFFRACTION' 2.57 2.82 1860 0.1636 100.00 0.1956 149
   'X-RAY DIFFRACTION' 2.38 2.57 1854 0.1590 100.00 0.2145 143
   'X-RAY DIFFRACTION' 2.24 2.38 1825 0.1579 100.00 0.1876 138
   'X-RAY DIFFRACTION' 2.13 2.24 1809 0.1526 100.00 0.2022 142
   'X-RAY DIFFRACTION' 2.04 2.13 1839 0.1537 100.00 0.2130 141
   'X-RAY DIFFRACTION' 1.96 2.04 1797 0.1626 100.00 0.2517 142
   'X-RAY DIFFRACTION' 1.89 1.96 1827 0.1796 100.00 0.2487 140
   'X-RAY DIFFRACTION' 1.83 1.89 1802 0.1959 99.90 0.2746 139
   'X-RAY DIFFRACTION' 1.78 1.83 1826 0.1947 99.95 0.2549 140
   'X-RAY DIFFRACTION' 1.73 1.78 1741 0.2174 99.68 0.2566 138
   'X-RAY DIFFRACTION' 1.69 1.73 1811 0.2702 98.94 0.3317 144

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale SER A 70 OG SER A 43 OG . NXL A 301 CAN NXL B . CAN . 'Bond created based on atom type and distance.'
   C00002 covale SER A 70 OG SER A 43 OG . NXL A 301 CAN NXL B . CAN . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NXL
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 27 ? 22.44489 14.65367 4.72228 1.000 48.62549 N ? A ? 1 N 1
   ATOM 2 CA . SER A 27 ? 22.48353 13.31727 4.16112 1.000 47.98988 C ? A ? 1 CA 1
   ATOM 3 C . SER A 27 ? 21.24730 13.04999 3.32705 1.000 49.15881 C ? A ? 1 C 1
   ATOM 4 O . SER A 27 ? 20.14893 13.55228 3.64406 1.000 46.48441 O ? A ? 1 O 1
   ATOM 5 HA . SER A 27 ? 23.27014 13.23788 3.59911 1.000 57.58786 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 27 ? 22.56205 12.27695 5.26752 0.617 44.99387 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 27 ? 21.25134 11.93198 5.68629 0.617 42.30501 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 27 ? 23.01107 11.48507 4.93254 0.617 53.99264 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 27 ? 23.05325 12.64390 6.01916 0.617 53.99264 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 27 ? 20.82672 12.62429 5.90079 0.617 50.76601 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 27 ? 22.59539 12.26398 5.25801 0.383 44.93954 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 27 ? 22.72666 10.96912 4.69135 0.383 39.11724 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 27 ? 23.37648 12.45326 5.80113 0.383 53.92744 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 27 ? 21.79566 12.29075 5.80629 0.383 53.92744 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 27 ? 22.72582 10.38846 5.29833 0.383 46.94069 H ? A ? 1 HG 1
   ATOM 16 N . ALA A 28 ? 21.41515 12.18650 2.31980 1.000 43.94052 N ? A ? 2 N 1
   ATOM 17 CA . ALA A 28 ? 20.32681 11.92499 1.38794 1.000 45.59598 C ? A ? 2 CA 1
   ATOM 18 C . ALA A 28 ? 19.12167 11.30833 2.08892 1.000 32.84220 C ? A ? 2 C 1
   ATOM 19 O . ALA A 28 ? 17.97698 11.58633 1.70141 1.000 30.25059 O ? A ? 2 O 1
   ATOM 20 CB . ALA A 28 ? 20.79434 11.00792 0.25968 1.000 47.81904 C ? A ? 2 CB 1
   ATOM 21 H . ALA A 28 ? 22.13809 11.74887 2.16030 1.000 52.72862 H ? A ? 2 H 1
   ATOM 22 HA . ALA A 28 ? 20.05641 12.77233 1.00090 1.000 54.71518 H ? A ? 2 HA 1
   ATOM 23 HB1 . ALA A 28 ? 20.05424 10.85178 -0.34757 1.000 57.38285 H ? A ? 2 HB1 1
   ATOM 24 HB2 . ALA A 28 ? 21.52529 11.43604 -0.21289 1.000 57.38285 H ? A ? 2 HB2 1
   ATOM 25 HB3 . ALA A 28 ? 21.09352 10.16707 0.63963 1.000 57.38285 H ? A ? 2 HB3 1
   ATOM 26 N . VAL A 29 ? 19.35588 10.41202 3.05676 1.000 36.07808 N ? A ? 3 N 1
   ATOM 27 CA . VAL A 29 ? 18.23755 9.73871 3.71290 1.000 24.11791 C ? A ? 3 CA 1
   ATOM 28 C . VAL A 29 ? 17.40543 10.74790 4.48411 1.000 27.92100 C ? A ? 3 C 1
   ATOM 29 O . VAL A 29 ? 16.17646 10.69746 4.45890 1.000 24.89873 O ? A ? 3 O 1
   ATOM 30 H . VAL A 29 ? 20.13438 10.18402 3.34234 1.000 43.29370 H ? A ? 3 H 1
   ATOM 31 HA . VAL A 29 ? 17.67307 9.34046 3.03197 1.000 28.94149 H ? A ? 3 HA 1
   ATOM 32 CB A VAL A 29 ? 18.74451 8.59710 4.60919 0.363 31.55977 C ? A ? 3 CB 1
   ATOM 33 CG1 A VAL A 29 ? 17.62656 8.09338 5.49592 0.363 30.44918 C ? A ? 3 CG1 1
   ATOM 34 CG2 A VAL A 29 ? 19.31080 7.46638 3.76055 0.363 39.77022 C ? A ? 3 CG2 1
   ATOM 35 HB A VAL A 29 ? 19.45620 8.93077 5.17757 0.363 37.87173 H ? A ? 3 HB 1
   ATOM 36 HG11 A VAL A 29 ? 17.87691 7.22982 5.85992 0.363 36.53902 H ? A ? 3 HG11 1
   ATOM 37 HG12 A VAL A 29 ? 17.48472 8.72741 6.21618 0.363 36.53902 H ? A ? 3 HG12 1
   ATOM 38 HG13 A VAL A 29 ? 16.81812 8.00753 4.96682 0.363 36.53902 H ? A ? 3 HG13 1
   ATOM 39 HG21 A VAL A 29 ? 19.62767 6.76058 4.34566 0.363 47.72427 H ? A ? 3 HG21 1
   ATOM 40 HG22 A VAL A 29 ? 18.61169 7.12625 3.18050 0.363 47.72427 H ? A ? 3 HG22 1
   ATOM 41 HG23 A VAL A 29 ? 20.04532 7.80890 3.22758 0.363 47.72427 H ? A ? 3 HG23 1
   ATOM 42 CB B VAL A 29 ? 18.73572 8.59407 4.60678 0.637 31.55564 C ? A ? 3 CB 1
   ATOM 43 CG1 B VAL A 29 ? 17.69416 8.26892 5.65731 0.637 30.45028 C ? A ? 3 CG1 1
   ATOM 44 CG2 B VAL A 29 ? 19.05786 7.36475 3.77678 0.637 39.80022 C ? A ? 3 CG2 1
   ATOM 45 HB B VAL A 29 ? 19.55065 8.87244 5.05321 0.637 37.86676 H ? A ? 3 HB 1
   ATOM 46 HG11 B VAL A 29 ? 17.88694 7.39589 6.03354 0.637 36.54034 H ? A ? 3 HG11 1
   ATOM 47 HG12 B VAL A 29 ? 17.72648 8.94359 6.35349 0.637 36.54034 H ? A ? 3 HG12 1
   ATOM 48 HG13 B VAL A 29 ? 16.81759 8.26390 5.24199 0.637 36.54034 H ? A ? 3 HG13 1
   ATOM 49 HG21 B VAL A 29 ? 19.38405 6.66434 4.36324 0.637 47.76027 H ? A ? 3 HG21 1
   ATOM 50 HG22 B VAL A 29 ? 18.25227 7.06903 3.32459 0.637 47.76027 H ? A ? 3 HG22 1
   ATOM 51 HG23 B VAL A 29 ? 19.73832 7.59355 3.12446 0.637 47.76027 H ? A ? 3 HG23 1
   ATOM 52 N A GLN A 30 ? 18.07303 11.66989 5.17691 0.491 28.14095 N ? A ? 4 N 1
   ATOM 53 CA A GLN A 30 ? 17.38003 12.72733 5.90330 0.491 32.09985 C ? A ? 4 CA 1
   ATOM 54 C A GLN A 30 ? 16.53059 13.57467 4.96859 0.491 23.74788 C ? A ? 4 C 1
   ATOM 55 O A GLN A 30 ? 15.37430 13.88748 5.27681 0.491 25.31055 O ? A ? 4 O 1
   ATOM 56 CB A GLN A 30 ? 18.39583 13.61784 6.62716 0.491 33.82242 C ? A ? 4 CB 1
   ATOM 57 CG A GLN A 30 ? 19.15376 12.95107 7.74424 0.491 36.83803 C ? A ? 4 CG 1
   ATOM 58 CD A GLN A 30 ? 18.47895 13.16868 9.07417 0.491 30.02251 C ? A ? 4 CD 1
   ATOM 59 OE1 A GLN A 30 ? 17.31959 13.57611 9.12652 0.491 37.16207 O ? A ? 4 OE1 1
   ATOM 60 NE2 A GLN A 30 ? 19.20048 12.92154 10.15773 0.491 42.02912 N ? A ? 4 NE2 1
   ATOM 61 H A GLN A 30 ? 18.92986 11.70474 5.24196 0.491 33.76914 H ? A ? 4 H 1
   ATOM 62 HA A GLN A 30 ? 16.79873 12.31498 6.56130 0.491 38.51982 H ? A ? 4 HA 1
   ATOM 63 HB2 A GLN A 30 ? 19.04782 13.92742 5.97911 0.491 40.58691 H ? A ? 4 HB2 1
   ATOM 64 HB3 A GLN A 30 ? 17.92275 14.37374 7.00887 0.491 40.58691 H ? A ? 4 HB3 1
   ATOM 65 HG2 A GLN A 30 ? 19.19871 11.99666 7.57696 0.491 44.20563 H ? A ? 4 HG2 1
   ATOM 66 HG3 A GLN A 30 ? 20.04874 13.32213 7.79139 0.491 44.20563 H ? A ? 4 HG3 1
   ATOM 67 HE21 A GLN A 30 ? 20.01307 12.65069 10.08070 0.491 50.43495 H ? A ? 4 HE21 1
   ATOM 68 HE22 A GLN A 30 ? 18.85617 13.03198 10.93802 0.491 50.43495 H ? A ? 4 HE22 1
   ATOM 69 N B GLN A 30 ? 18.04391 11.71036 5.15062 0.509 28.18339 N ? A ? 4 N 1
   ATOM 70 CA B GLN A 30 ? 17.27702 12.69825 5.91549 0.509 31.96474 C ? A ? 4 CA 1
   ATOM 71 C B GLN A 30 ? 16.58226 13.72560 5.01954 0.509 23.81193 C ? A ? 4 C 1
   ATOM 72 O B GLN A 30 ? 15.54543 14.28225 5.39594 0.509 24.12593 O ? A ? 4 O 1
   ATOM 73 CB B GLN A 30 ? 18.19481 13.38521 6.93623 0.509 33.53573 C ? A ? 4 CB 1
   ATOM 74 CG B GLN A 30 ? 18.74088 12.38822 7.97309 0.509 34.82566 C ? A ? 4 CG 1
   ATOM 75 CD B GLN A 30 ? 19.79416 12.98207 8.89034 0.509 34.54588 C ? A ? 4 CD 1
   ATOM 76 OE1 B GLN A 30 ? 19.95508 12.54473 10.03310 0.509 38.53436 O ? A ? 4 OE1 1
   ATOM 77 NE2 B GLN A 30 ? 20.54361 13.95483 8.38834 0.509 38.02640 N ? A ? 4 NE2 1
   ATOM 78 H B GLN A 30 ? 18.89744 11.81239 5.17667 0.509 33.82007 H ? A ? 4 H 1
   ATOM 79 HA B GLN A 30 ? 16.57684 12.24225 6.40815 0.509 38.35769 H ? A ? 4 HA 1
   ATOM 80 HB2 B GLN A 30 ? 18.94703 13.78441 6.47179 0.509 40.24287 H ? A ? 4 HB2 1
   ATOM 81 HB3 B GLN A 30 ? 17.69387 14.06999 7.40637 0.509 40.24287 H ? A ? 4 HB3 1
   ATOM 82 HG2 B GLN A 30 ? 18.00672 12.07844 8.52621 0.509 41.79079 H ? A ? 4 HG2 1
   ATOM 83 HG3 B GLN A 30 ? 19.14300 11.63942 7.50565 0.509 41.79079 H ? A ? 4 HG3 1
   ATOM 84 HE21 B GLN A 30 ? 20.41983 14.21915 7.57938 0.509 45.63168 H ? A ? 4 HE21 1
   ATOM 85 HE22 B GLN A 30 ? 21.15323 14.32111 8.87187 0.509 45.63168 H ? A ? 4 HE22 1
   ATOM 86 N . GLN A 31 ? 17.09881 14.00287 3.83238 1.000 25.13284 N ? A ? 5 N 1
   ATOM 87 CA . GLN A 31 ? 16.35491 14.89032 2.95824 1.000 28.85266 C ? A ? 5 CA 1
   ATOM 88 C . GLN A 31 ? 15.12802 14.17396 2.39673 1.000 22.64378 C ? A ? 5 C 1
   ATOM 89 O . GLN A 31 ? 14.06762 14.79421 2.25845 1.000 22.99641 O ? A ? 5 O 1
   ATOM 90 HA . GLN A 31 ? 16.04861 15.67024 3.44693 1.000 34.62320 H ? A ? 5 HA 1
   ATOM 91 CB A GLN A 31 ? 17.27204 15.39946 1.84015 0.559 35.71445 C ? A ? 5 CB 1
   ATOM 92 CG A GLN A 31 ? 18.52135 16.09691 2.38704 0.559 36.63790 C ? A ? 5 CG 1
   ATOM 93 CD A GLN A 31 ? 19.15981 17.06398 1.39247 0.559 39.51800 C ? A ? 5 CD 1
   ATOM 94 OE1 A GLN A 31 ? 18.64609 17.28284 0.29640 0.559 48.14840 O ? A ? 5 OE1 1
   ATOM 95 NE2 A GLN A 31 ? 20.28314 17.64104 1.77668 0.559 41.93607 N ? A ? 5 NE2 1
   ATOM 96 H A GLN A 31 ? 17.88833 13.79608 3.56127 0.491 30.15941 H ? A ? 5 H 1
   ATOM 97 HB2 A GLN A 31 ? 17.55816 14.64824 1.29728 0.559 42.85734 H ? A ? 5 HB2 1
   ATOM 98 HB3 A GLN A 31 ? 16.78440 16.03630 1.29467 0.559 42.85734 H ? A ? 5 HB3 1
   ATOM 99 HG2 A GLN A 31 ? 18.27751 16.60221 3.17832 0.559 43.96548 H ? A ? 5 HG2 1
   ATOM 100 HG3 A GLN A 31 ? 19.18236 15.42414 2.61367 0.559 43.96548 H ? A ? 5 HG3 1
   ATOM 101 HE21 A GLN A 31 ? 20.61497 17.46381 2.55004 0.559 50.32328 H ? A ? 5 HE21 1
   ATOM 102 HE22 A GLN A 31 ? 20.68317 18.19421 1.25363 0.559 50.32328 H ? A ? 5 HE22 1
   ATOM 103 CB B GLN A 31 ? 17.25304 15.41998 1.84452 0.441 35.67780 C ? A ? 5 CB 1
   ATOM 104 CG B GLN A 31 ? 17.44144 14.51292 0.68933 0.441 31.84612 C ? A ? 5 CG 1
   ATOM 105 CD B GLN A 31 ? 18.32744 15.16021 -0.36930 0.441 43.50640 C ? A ? 5 CD 1
   ATOM 106 OE1 B GLN A 31 ? 19.23599 15.92832 -0.04401 0.441 39.25218 O ? A ? 5 OE1 1
   ATOM 107 NE2 B GLN A 31 ? 18.05535 14.87036 -1.63411 0.441 36.25541 N ? A ? 5 NE2 1
   ATOM 108 H B GLN A 31 ? 17.84379 13.70365 3.52405 0.509 30.15941 H ? A ? 5 H 1
   ATOM 109 HB2 B GLN A 31 ? 16.86543 16.24199 1.50547 0.441 42.81336 H ? A ? 5 HB2 1
   ATOM 110 HB3 B GLN A 31 ? 18.13042 15.59651 2.21861 0.441 42.81336 H ? A ? 5 HB3 1
   ATOM 111 HG2 B GLN A 31 ? 17.86620 13.69340 0.98744 0.441 38.21535 H ? A ? 5 HG2 1
   ATOM 112 HG3 B GLN A 31 ? 16.57996 14.31397 0.29039 0.441 38.21535 H ? A ? 5 HG3 1
   ATOM 113 HE21 B GLN A 31 ? 17.40529 14.34011 -1.82349 0.441 43.50650 H ? A ? 5 HE21 1
   ATOM 114 HE22 B GLN A 31 ? 18.52890 15.21259 -2.26516 0.441 43.50650 H ? A ? 5 HE22 1
   ATOM 115 N . LYS A 32 ? 15.25100 12.86069 2.15171 1.000 19.09889 N ? A ? 6 N 1
   ATOM 116 CA . LYS A 32 ? 14.12498 12.09533 1.62401 1.000 20.47555 C ? A ? 6 CA 1
   ATOM 117 C . LYS A 32 ? 13.08565 11.85139 2.69296 1.000 20.16364 C ? A ? 6 C 1
   ATOM 118 O . LYS A 32 ? 11.90972 11.88533 2.39245 1.000 15.81797 O ? A ? 6 O 1
   ATOM 119 H . LYS A 32 ? 15.96592 12.40072 2.28181 1.000 22.91866 H ? A ? 6 H 1
   ATOM 120 HA . LYS A 32 ? 13.72892 12.61003 0.90351 1.000 24.57066 H ? A ? 6 HA 1
   ATOM 121 CB A LYS A 32 ? 14.59558 10.76414 1.04374 0.381 23.58308 C ? A ? 6 CB 1
   ATOM 122 CG A LYS A 32 ? 15.28925 10.86337 -0.31432 0.381 24.72693 C ? A ? 6 CG 1
   ATOM 123 CD A LYS A 32 ? 15.46329 9.47588 -0.90827 0.381 27.17522 C ? A ? 6 CD 1
   ATOM 124 CE A LYS A 32 ? 15.25999 9.51815 -2.40966 0.381 22.88037 C ? A ? 6 CE 1
   ATOM 125 NZ A LYS A 32 ? 15.27139 8.14923 -2.96100 0.381 32.34749 N ? A ? 6 NZ 1
   ATOM 126 HB2 A LYS A 32 ? 15.22513 10.36400 1.66378 0.381 28.29970 H ? A ? 6 HB2 1
   ATOM 127 HB3 A LYS A 32 ? 13.82408 10.18630 0.93516 0.381 28.29970 H ? A ? 6 HB3 1
   ATOM 128 HG2 A LYS A 32 ? 14.74974 11.39596 -0.91943 0.381 29.67231 H ? A ? 6 HG2 1
   ATOM 129 HG3 A LYS A 32 ? 16.16414 11.26811 -0.20632 0.381 29.67231 H ? A ? 6 HG3 1
   ATOM 130 HD2 A LYS A 32 ? 16.35966 9.15323 -0.72575 0.381 32.61026 H ? A ? 6 HD2 1
   ATOM 131 HD3 A LYS A 32 ? 14.80867 8.87218 -0.52365 0.381 32.61026 H ? A ? 6 HD3 1
   ATOM 132 HE2 A LYS A 32 ? 14.40433 9.92781 -2.61193 0.381 27.45644 H ? A ? 6 HE2 1
   ATOM 133 HE3 A LYS A 32 ? 15.97650 10.02553 -2.82206 0.381 27.45644 H ? A ? 6 HE3 1
   ATOM 134 HZ1 A LYS A 32 ? 15.13403 8.17394 -3.83998 0.381 38.81699 H ? A ? 6 HZ1 1
   ATOM 135 HZ2 A LYS A 32 ? 16.05768 7.76368 -2.80225 0.381 38.81699 H ? A ? 6 HZ2 1
   ATOM 136 HZ3 A LYS A 32 ? 14.62951 7.66304 -2.58190 0.381 38.81699 H ? A ? 6 HZ3 1
   ATOM 137 CB B LYS A 32 ? 14.58539 10.76538 1.05022 0.619 23.59495 C ? A ? 6 CB 1
   ATOM 138 CG B LYS A 32 ? 15.50577 10.88657 -0.15535 0.619 24.91410 C ? A ? 6 CG 1
   ATOM 139 CD B LYS A 32 ? 15.83463 9.51129 -0.65849 0.619 28.25592 C ? A ? 6 CD 1
   ATOM 140 CE B LYS A 32 ? 16.60636 9.62595 -1.95748 0.619 33.22745 C ? A ? 6 CE 1
   ATOM 141 NZ B LYS A 32 ? 16.42599 8.34016 -2.66828 0.619 35.49837 N ? A ? 6 NZ 1
   ATOM 142 HB2 B LYS A 32 ? 15.06653 10.28106 1.73931 0.619 28.31394 H ? A ? 6 HB2 1
   ATOM 143 HB3 B LYS A 32 ? 13.80449 10.26073 0.77378 0.619 28.31394 H ? A ? 6 HB3 1
   ATOM 144 HG2 B LYS A 32 ? 15.06285 11.38310 -0.86117 0.619 29.89691 H ? A ? 6 HG2 1
   ATOM 145 HG3 B LYS A 32 ? 16.32775 11.33408 0.09958 0.619 29.89691 H ? A ? 6 HG3 1
   ATOM 146 HD2 B LYS A 32 ? 16.38193 9.04420 -0.00796 0.619 33.90711 H ? A ? 6 HD2 1
   ATOM 147 HD3 B LYS A 32 ? 15.01704 9.01541 -0.82138 0.619 33.90711 H ? A ? 6 HD3 1
   ATOM 148 HE2 B LYS A 32 ? 16.25470 10.34974 -2.49911 0.619 39.87295 H ? A ? 6 HE2 1
   ATOM 149 HE3 B LYS A 32 ? 17.54907 9.77128 -1.78119 0.619 39.87295 H ? A ? 6 HE3 1
   ATOM 150 HZ1 B LYS A 32 ? 16.86000 8.35828 -3.44508 0.619 42.59804 H ? A ? 6 HZ1 1
   ATOM 151 HZ2 B LYS A 32 ? 16.74524 7.67201 -2.17456 0.619 42.59804 H ? A ? 6 HZ2 1
   ATOM 152 HZ3 B LYS A 32 ? 15.56145 8.19695 -2.82373 0.619 42.59804 H ? A ? 6 HZ3 1
   ATOM 153 N . LEU A 33 ? 13.49763 11.57598 3.93407 1.000 18.59723 N ? A ? 7 N 1
   ATOM 154 CA . LEU A 33 ? 12.49345 11.47095 4.99614 1.000 16.30161 C ? A ? 7 CA 1
   ATOM 155 C . LEU A 33 ? 11.79235 12.79306 5.23337 1.000 15.83146 C ? A ? 7 C 1
   ATOM 156 O . LEU A 33 ? 10.59069 12.82773 5.51481 1.000 16.35500 O ? A ? 7 O 1
   ATOM 157 H . LEU A 33 ? 14.31329 11.45139 4.17649 1.000 22.31667 H ? A ? 7 H 1
   ATOM 158 HA . LEU A 33 ? 11.82608 10.82241 4.72245 1.000 19.56193 H ? A ? 7 HA 1
   ATOM 159 CB A LEU A 33 ? 13.13204 10.98096 6.29141 0.454 16.44149 C ? A ? 7 CB 1
   ATOM 160 CG A LEU A 33 ? 13.60951 9.54671 6.25904 0.454 19.54537 C ? A ? 7 CG 1
   ATOM 161 CD1 A LEU A 33 ? 14.36190 9.24821 7.55121 0.454 22.63768 C ? A ? 7 CD1 1
   ATOM 162 CD2 A LEU A 33 ? 12.47949 8.55921 6.08019 0.454 18.01182 C ? A ? 7 CD2 1
   ATOM 163 HB2 A LEU A 33 ? 13.90000 11.54058 6.48624 0.454 19.72979 H ? A ? 7 HB2 1
   ATOM 164 HB3 A LEU A 33 ? 12.47795 11.05549 7.00381 0.454 19.72979 H ? A ? 7 HB3 1
   ATOM 165 HG A LEU A 33 ? 14.19430 9.43544 5.49319 0.454 23.45445 H ? A ? 7 HG 1
   ATOM 166 HD11 A LEU A 33 ? 14.66743 8.32776 7.53332 0.454 27.16521 H ? A ? 7 HD11 1
   ATOM 167 HD12 A LEU A 33 ? 15.12145 9.84758 7.62005 0.454 27.16521 H ? A ? 7 HD12 1
   ATOM 168 HD13 A LEU A 33 ? 13.76431 9.38381 8.30314 0.454 27.16521 H ? A ? 7 HD13 1
   ATOM 169 HD21 A LEU A 33 ? 12.81944 7.66155 6.22003 0.454 21.61418 H ? A ? 7 HD21 1
   ATOM 170 HD22 A LEU A 33 ? 11.78420 8.75422 6.72783 0.454 21.61418 H ? A ? 7 HD22 1
   ATOM 171 HD23 A LEU A 33 ? 12.12647 8.64280 5.18059 0.454 21.61418 H ? A ? 7 HD23 1
   ATOM 172 CB B LEU A 33 ? 13.14115 10.97503 6.28759 0.546 16.39814 C ? A ? 7 CB 1
   ATOM 173 CG B LEU A 33 ? 13.52813 9.51679 6.27295 0.546 19.52555 C ? A ? 7 CG 1
   ATOM 174 CD1 B LEU A 33 ? 14.30542 9.17329 7.53377 0.546 22.62010 C ? A ? 7 CD1 1
   ATOM 175 CD2 B LEU A 33 ? 12.31908 8.61319 6.15185 0.546 18.18173 C ? A ? 7 CD2 1
   ATOM 176 HB2 B LEU A 33 ? 13.94694 11.49117 6.44639 0.546 19.67777 H ? A ? 7 HB2 1
   ATOM 177 HB3 B LEU A 33 ? 12.51465 11.10536 7.01657 0.546 19.67777 H ? A ? 7 HB3 1
   ATOM 178 HG B LEU A 33 ? 14.08727 9.35949 5.49609 0.546 23.43066 H ? A ? 7 HG 1
   ATOM 179 HD11 B LEU A 33 ? 14.55326 8.23589 7.50643 0.546 27.14412 H ? A ? 7 HD11 1
   ATOM 180 HD12 B LEU A 33 ? 15.10219 9.72507 7.57373 0.546 27.14412 H ? A ? 7 HD12 1
   ATOM 181 HD13 B LEU A 33 ? 13.74513 9.34489 8.30677 0.546 27.14412 H ? A ? 7 HD13 1
   ATOM 182 HD21 B LEU A 33 ? 12.58895 7.69886 6.33095 0.546 21.81808 H ? A ? 7 HD21 1
   ATOM 183 HD22 B LEU A 33 ? 11.65003 8.89283 6.79611 0.546 21.81808 H ? A ? 7 HD22 1
   ATOM 184 HD23 B LEU A 33 ? 11.96180 8.68252 5.25272 0.546 21.81808 H ? A ? 7 HD23 1
   ATOM 185 N B ALA A 34 ? 12.51769 13.90542 5.17238 0.768 17.53201 N ? A ? 8 N 1
   ATOM 186 CA B ALA A 34 ? 11.85905 15.18970 5.35388 0.768 17.20818 C ? A ? 8 CA 1
   ATOM 187 C B ALA A 34 ? 10.82396 15.45287 4.27673 0.768 16.06686 C ? A ? 8 C 1
   ATOM 188 O B ALA A 34 ? 9.76897 16.02196 4.54012 0.768 15.92318 O ? A ? 8 O 1
   ATOM 189 CB B ALA A 34 ? 12.87570 16.32782 5.34474 0.768 23.91977 C ? A ? 8 CB 1
   ATOM 190 H B ALA A 34 ? 13.36532 13.94165 5.03164 0.768 21.03842 H ? A ? 8 H 1
   ATOM 191 HA B ALA A 34 ? 11.41893 15.16547 6.21795 0.768 20.64981 H ? A ? 8 HA 1
   ATOM 192 HB1 B ALA A 34 ? 12.41381 17.16517 5.50725 0.768 28.70372 H ? A ? 8 HB1 1
   ATOM 193 HB2 B ALA A 34 ? 13.53151 16.17106 6.04205 0.768 28.70372 H ? A ? 8 HB2 1
   ATOM 194 HB3 B ALA A 34 ? 13.31291 16.35377 4.47925 0.768 28.70372 H ? A ? 8 HB3 1
   ATOM 195 N D ALA A 34 ? 12.53156 13.90119 5.18066 0.232 17.66272 N ? A ? 8 N 1
   ATOM 196 CA D ALA A 34 ? 11.89240 15.20264 5.32596 0.232 17.37262 C ? A ? 8 CA 1
   ATOM 197 C D ALA A 34 ? 10.88461 15.44476 4.21380 0.232 16.30057 C ? A ? 8 C 1
   ATOM 198 O D ALA A 34 ? 9.82869 16.04080 4.44150 0.232 16.28675 O ? A ? 8 O 1
   ATOM 199 CB D ALA A 34 ? 12.94109 16.31333 5.33197 0.232 23.78964 C ? A ? 8 CB 1
   ATOM 200 H D ALA A 34 ? 13.38337 13.92450 5.06460 0.232 21.19526 H ? A ? 8 H 1
   ATOM 201 HA D ALA A 34 ? 11.42617 15.22251 6.17633 0.232 20.84714 H ? A ? 8 HA 1
   ATOM 202 HB1 D ALA A 34 ? 12.49515 17.16812 5.43858 0.232 28.54757 H ? A ? 8 HB1 1
   ATOM 203 HB2 D ALA A 34 ? 13.55348 16.16545 6.06954 0.232 28.54757 H ? A ? 8 HB2 1
   ATOM 204 HB3 D ALA A 34 ? 13.42504 16.29526 4.49151 0.232 28.54757 H ? A ? 8 HB3 1
   ATOM 205 N B ALA A 35 ? 11.14989 15.11231 3.02680 0.768 16.36501 N ? A ? 9 N 1
   ATOM 206 CA B ALA A 35 ? 10.19180 15.31623 1.96162 0.768 20.29654 C ? A ? 9 CA 1
   ATOM 207 C B ALA A 35 ? 8.99710 14.38274 2.09474 0.768 15.27597 C ? A ? 9 C 1
   ATOM 208 O B ALA A 35 ? 7.86579 14.77126 1.81414 0.768 16.61972 O ? A ? 9 O 1
   ATOM 209 CB B ALA A 35 ? 10.89314 15.10302 0.63490 0.768 20.04318 C ? A ? 9 CB 1
   ATOM 210 H B ALA A 35 ? 11.90099 14.77111 2.78385 0.768 19.63801 H ? A ? 9 H 1
   ATOM 211 HA B ALA A 35 ? 9.85172 16.22387 1.99954 0.768 24.35585 H ? A ? 9 HA 1
   ATOM 212 HB1 B ALA A 35 ? 10.25738 15.24225 -0.08435 0.768 24.05182 H ? A ? 9 HB1 1
   ATOM 213 HB2 B ALA A 35 ? 11.62336 15.73691 0.55824 0.768 24.05182 H ? A ? 9 HB2 1
   ATOM 214 HB3 B ALA A 35 ? 11.23705 14.19665 0.60155 0.768 24.05182 H ? A ? 9 HB3 1
   ATOM 215 N D ALA A 35 ? 11.21268 15.01003 2.99153 0.232 16.45607 N ? A ? 9 N 1
   ATOM 216 CA D ALA A 35 ? 10.28216 15.13781 1.87786 0.232 19.49048 C ? A ? 9 CA 1
   ATOM 217 C D ALA A 35 ? 9.04784 14.27352 2.09404 0.232 15.45630 C ? A ? 9 C 1
   ATOM 218 O D ALA A 35 ? 7.91632 14.72057 1.88355 0.232 16.76329 O ? A ? 9 O 1
   ATOM 219 CB D ALA A 35 ? 10.97997 14.74816 0.57718 0.232 19.61248 C ? A ? 9 CB 1
   ATOM 220 H D ALA A 35 ? 11.96225 14.64130 2.78711 0.232 19.74729 H ? A ? 9 H 1
   ATOM 221 HA D ALA A 35 ? 9.99725 16.06258 1.81055 0.232 23.38858 H ? A ? 9 HA 1
   ATOM 222 HB1 D ALA A 35 ? 10.35343 14.84113 -0.15746 0.232 23.53498 H ? A ? 9 HB1 1
   ATOM 223 HB2 D ALA A 35 ? 11.74076 15.33387 0.43922 0.232 23.53498 H ? A ? 9 HB2 1
   ATOM 224 HB3 D ALA A 35 ? 11.27877 13.82765 0.64259 0.232 23.53498 H ? A ? 9 HB3 1
   ATOM 225 N B LEU A 36 ? 9.24084 13.13166 2.45021 0.768 13.90274 N ? A ? 10 N 1
   ATOM 226 CA B LEU A 36 ? 8.12628 12.23571 2.76790 0.768 14.28163 C ? A ? 10 CA 1
   ATOM 227 C B LEU A 36 ? 7.22522 12.85386 3.81617 0.768 14.36409 C ? A ? 10 C 1
   ATOM 228 O B LEU A 36 ? 5.99766 12.92005 3.65661 0.768 14.53145 O ? A ? 10 O 1
   ATOM 229 CB B LEU A 36 ? 8.65739 10.88653 3.23969 0.768 13.64301 C ? A ? 10 CB 1
   ATOM 230 CG B LEU A 36 ? 7.63726 9.83833 3.71298 0.768 14.75281 C ? A ? 10 CG 1
   ATOM 231 CD1 B LEU A 36 ? 6.78074 9.44303 2.51381 0.768 18.94677 C ? A ? 10 CD1 1
   ATOM 232 CD2 B LEU A 36 ? 8.21656 8.62865 4.31315 0.768 16.52634 C ? A ? 10 CD2 1
   ATOM 233 H B LEU A 36 ? 10.02215 12.77830 2.51572 0.768 16.68329 H ? A ? 10 H 1
   ATOM 234 HA B LEU A 36 ? 7.60250 12.08382 1.96572 0.768 17.13795 H ? A ? 10 HA 1
   ATOM 235 HB2 B LEU A 36 ? 9.14588 10.48768 2.50267 0.768 16.37161 H ? A ? 10 HB2 1
   ATOM 236 HB3 B LEU A 36 ? 9.25633 11.04954 3.98507 0.768 16.37161 H ? A ? 10 HB3 1
   ATOM 237 HG B LEU A 36 ? 7.11757 10.24480 4.42405 0.768 17.70337 H ? A ? 10 HG 1
   ATOM 238 HD11 B LEU A 36 ? 6.19367 8.71505 2.77130 0.768 22.73613 H ? A ? 10 HD11 1
   ATOM 239 HD12 B LEU A 36 ? 6.25506 10.20906 2.23496 0.768 22.73613 H ? A ? 10 HD12 1
   ATOM 240 HD13 B LEU A 36 ? 7.36162 9.15952 1.79056 0.768 22.73613 H ? A ? 10 HD13 1
   ATOM 241 HD21 B LEU A 36 ? 7.49841 8.03573 4.58446 0.768 19.83161 H ? A ? 10 HD21 1
   ATOM 242 HD22 B LEU A 36 ? 8.77869 8.18847 3.65653 0.768 19.83161 H ? A ? 10 HD22 1
   ATOM 243 HD23 B LEU A 36 ? 8.74610 8.88179 5.08543 0.768 19.83161 H ? A ? 10 HD23 1
   ATOM 244 N D LEU A 36 ? 9.25395 13.01706 2.47724 0.232 14.24165 N ? A ? 10 N 1
   ATOM 245 CA D LEU A 36 ? 8.12785 12.15002 2.80783 0.232 14.38888 C ? A ? 10 CA 1
   ATOM 246 C D LEU A 36 ? 7.23335 12.78822 3.85511 0.232 14.44386 C ? A ? 10 C 1
   ATOM 247 O D LEU A 36 ? 6.00420 12.77336 3.72929 0.232 14.87384 O ? A ? 10 O 1
   ATOM 248 CB D LEU A 36 ? 8.63957 10.79871 3.29794 0.232 13.82927 C ? A ? 10 CB 1
   ATOM 249 CG D LEU A 36 ? 7.65588 9.88093 4.02681 0.232 14.94859 C ? A ? 10 CG 1
   ATOM 250 CD1 D LEU A 36 ? 6.55117 9.41651 3.10799 0.232 16.97882 C ? A ? 10 CD1 1
   ATOM 251 CD2 D LEU A 36 ? 8.36746 8.67222 4.63201 0.232 16.08850 C ? A ? 10 CD2 1
   ATOM 252 H D LEU A 36 ? 10.02600 12.64591 2.55334 0.232 17.08998 H ? A ? 10 H 1
   ATOM 253 HA D LEU A 36 ? 7.59897 12.00159 2.00836 0.232 17.26666 H ? A ? 10 HA 1
   ATOM 254 HB2 D LEU A 36 ? 8.95962 10.30697 2.52550 0.232 16.59513 H ? A ? 10 HB2 1
   ATOM 255 HB3 D LEU A 36 ? 9.37194 10.96584 3.91161 0.232 16.59513 H ? A ? 10 HB3 1
   ATOM 256 HG D LEU A 36 ? 7.25710 10.39317 4.74757 0.232 17.93830 H ? A ? 10 HG 1
   ATOM 257 HD11 D LEU A 36 ? 5.94729 8.84276 3.60503 0.232 20.37458 H ? A ? 10 HD11 1
   ATOM 258 HD12 D LEU A 36 ? 6.07184 10.19081 2.77390 0.232 20.37458 H ? A ? 10 HD12 1
   ATOM 259 HD13 D LEU A 36 ? 6.94128 8.92459 2.36858 0.232 20.37458 H ? A ? 10 HD13 1
   ATOM 260 HD21 D LEU A 36 ? 7.71276 8.10844 5.07294 0.232 19.30621 H ? A ? 10 HD21 1
   ATOM 261 HD22 D LEU A 36 ? 8.80676 8.17680 3.92316 0.232 19.30621 H ? A ? 10 HD22 1
   ATOM 262 HD23 D LEU A 36 ? 9.02418 8.98180 5.27527 0.232 19.30621 H ? A ? 10 HD23 1
   ATOM 263 N . GLU A 37 ? 7.83306 13.35248 4.90907 1.000 14.86296 N ? A ? 11 N 1
   ATOM 264 CA . GLU A 37 ? 7.04158 14.00926 5.93432 1.000 14.17371 C ? A ? 11 CA 1
   ATOM 265 C . GLU A 37 ? 6.23305 15.16045 5.35997 1.000 13.10580 C ? A ? 11 C 1
   ATOM 266 O . GLU A 37 ? 5.03935 15.29192 5.62319 1.000 16.99383 O ? A ? 11 O 1
   ATOM 267 CB . GLU A 37 ? 7.94991 14.50412 7.05081 1.000 17.02211 C ? A ? 11 CB 1
   ATOM 268 CG . GLU A 37 ? 7.11660 15.03146 8.18146 1.000 19.14315 C ? A ? 11 CG 1
   ATOM 269 CD . GLU A 37 ? 8.00591 15.55124 9.24600 1.000 16.57435 C ? A ? 11 CD 1
   ATOM 270 OE1 . GLU A 37 ? 8.84620 16.42151 8.95375 1.000 18.25714 O ? A ? 11 OE1 1
   ATOM 271 OE2 . GLU A 37 ? 7.90373 15.05890 10.38578 1.000 18.65966 O ? A ? 11 OE2 1
   ATOM 272 HA . GLU A 37 ? 6.42038 13.36343 6.30568 1.000 17.00846 H ? A ? 11 HA 1
   ATOM 273 HB2 . GLU A 37 ? 8.49539 13.77192 7.37827 1.000 20.42653 H ? A ? 11 HB2 1
   ATOM 274 HB3 . GLU A 37 ? 8.51700 15.21804 6.71973 1.000 20.42653 H ? A ? 11 HB3 1
   ATOM 275 HG2 . GLU A 37 ? 6.55083 15.75287 7.86465 1.000 22.97178 H ? A ? 11 HG2 1
   ATOM 276 HG3 . GLU A 37 ? 6.57078 14.31845 8.54836 1.000 22.97178 H ? A ? 11 HG3 1
   ATOM 277 H B GLU A 37 ? 8.67798 13.31886 5.06590 0.768 17.83555 H ? A ? 11 H 1
   ATOM 278 H D GLU A 37 ? 8.68205 13.36512 5.04571 0.232 17.83555 H ? A ? 11 H 1
   ATOM 279 N . LYS A 38 ? 6.87852 16.02860 4.58581 1.000 15.59694 N ? A ? 12 N 1
   ATOM 280 CA . LYS A 38 ? 6.15625 17.15052 4.02867 1.000 17.15491 C ? A ? 12 CA 1
   ATOM 281 C . LYS A 38 ? 4.99509 16.67347 3.16059 1.000 16.66980 C ? A ? 12 C 1
   ATOM 282 O . LYS A 38 ? 3.89231 17.22419 3.22059 1.000 19.29248 O ? A ? 12 O 1
   ATOM 283 H . LYS A 38 ? 7.71172 15.98680 4.37693 1.000 18.71632 H ? A ? 12 H 1
   ATOM 284 HA . LYS A 38 ? 5.78299 17.69705 4.73781 1.000 20.58589 H ? A ? 12 HA 1
   ATOM 285 CB A LYS A 38 ? 7.11541 18.00173 3.21657 0.417 21.71224 C ? A ? 12 CB 1
   ATOM 286 CG A LYS A 38 ? 6.53897 19.27549 2.67633 0.417 23.16551 C ? A ? 12 CG 1
   ATOM 287 CD A LYS A 38 ? 7.68314 20.06982 2.07369 0.417 22.96360 C ? A ? 12 CD 1
   ATOM 288 CE A LYS A 38 ? 7.26265 21.43420 1.57506 0.417 30.61490 C ? A ? 12 CE 1
   ATOM 289 NZ A LYS A 38 ? 8.33306 21.95832 0.64871 0.417 33.19443 N ? A ? 12 NZ 1
   ATOM 290 HB2 A LYS A 38 ? 7.86657 18.24045 3.78196 0.417 26.05468 H ? A ? 12 HB2 1
   ATOM 291 HB3 A LYS A 38 ? 7.42290 17.47884 2.45965 0.417 26.05468 H ? A ? 12 HB3 1
   ATOM 292 HG2 A LYS A 38 ? 5.88274 19.08328 1.98836 0.417 27.79862 H ? A ? 12 HG2 1
   ATOM 293 HG3 A LYS A 38 ? 6.13045 19.78989 3.39005 0.417 27.79862 H ? A ? 12 HG3 1
   ATOM 294 HD2 A LYS A 38 ? 8.36778 20.19754 2.74887 0.417 27.55632 H ? A ? 12 HD2 1
   ATOM 295 HD3 A LYS A 38 ? 8.04681 19.57699 1.32153 0.417 27.55632 H ? A ? 12 HD3 1
   ATOM 296 HE2 A LYS A 38 ? 6.42662 21.36672 1.08783 0.417 36.73788 H ? A ? 12 HE2 1
   ATOM 297 HE3 A LYS A 38 ? 7.16287 22.04474 2.32219 0.417 36.73788 H ? A ? 12 HE3 1
   ATOM 298 HZ1 A LYS A 38 ? 7.97003 22.21191 -0.12330 0.417 39.83332 H ? A ? 12 HZ1 1
   ATOM 299 HZ2 A LYS A 38 ? 8.74097 22.65710 1.01940 0.417 39.83332 H ? A ? 12 HZ2 1
   ATOM 300 HZ3 A LYS A 38 ? 8.93572 21.32303 0.48963 0.417 39.83332 H ? A ? 12 HZ3 1
   ATOM 301 CB B LYS A 38 ? 7.12049 18.02582 3.22562 0.258 21.70613 C ? A ? 12 CB 1
   ATOM 302 CG B LYS A 38 ? 6.51961 19.30335 2.67702 0.258 23.22022 C ? A ? 12 CG 1
   ATOM 303 CD B LYS A 38 ? 7.60231 20.16549 2.02557 0.258 23.12020 C ? A ? 12 CD 1
   ATOM 304 CE B LYS A 38 ? 7.03320 21.46717 1.46905 0.258 30.51509 C ? A ? 12 CE 1
   ATOM 305 NZ B LYS A 38 ? 6.60493 22.40569 2.54683 0.258 26.75597 N ? A ? 12 NZ 1
   ATOM 306 HB2 B LYS A 38 ? 7.85991 18.27607 3.80141 0.258 26.04736 H ? A ? 12 HB2 1
   ATOM 307 HB3 B LYS A 38 ? 7.44698 17.51068 2.47134 0.258 26.04736 H ? A ? 12 HB3 1
   ATOM 308 HG2 B LYS A 38 ? 5.85158 19.08752 2.00765 0.258 27.86426 H ? A ? 12 HG2 1
   ATOM 309 HG3 B LYS A 38 ? 6.11453 19.80872 3.39910 0.258 27.86426 H ? A ? 12 HG3 1
   ATOM 310 HD2 B LYS A 38 ? 8.27592 20.38732 2.68734 0.258 27.74424 H ? A ? 12 HD2 1
   ATOM 311 HD3 B LYS A 38 ? 8.00581 19.67333 1.29354 0.258 27.74424 H ? A ? 12 HD3 1
   ATOM 312 HE2 B LYS A 38 ? 7.71294 21.90939 0.93679 0.258 36.61810 H ? A ? 12 HE2 1
   ATOM 313 HE3 B LYS A 38 ? 6.25973 21.26650 0.91916 0.258 36.61810 H ? A ? 12 HE3 1
   ATOM 314 HZ1 B LYS A 38 ? 6.28484 23.15490 2.18860 0.258 32.10717 H ? A ? 12 HZ1 1
   ATOM 315 HZ2 B LYS A 38 ? 5.97002 22.02901 3.04392 0.258 32.10717 H ? A ? 12 HZ2 1
   ATOM 316 HZ3 B LYS A 38 ? 7.29779 22.60763 3.06767 0.258 32.10717 H ? A ? 12 HZ3 1
   ATOM 317 CB C LYS A 38 ? 7.08905 18.06000 3.22611 0.325 21.71850 C ? A ? 12 CB 1
   ATOM 318 CG C LYS A 38 ? 6.49020 19.45869 3.01937 0.325 23.65593 C ? A ? 12 CG 1
   ATOM 319 CD C LYS A 38 ? 6.55075 20.26994 4.31359 0.325 29.53091 C ? A ? 12 CD 1
   ATOM 320 CE C LYS A 38 ? 5.51344 21.40019 4.36888 0.325 38.04576 C ? A ? 12 CE 1
   ATOM 321 NZ C LYS A 38 ? 4.11409 20.93861 4.31932 0.325 43.26611 N ? A ? 12 NZ 1
   ATOM 322 HB2 C LYS A 38 ? 7.92815 18.15640 3.70310 0.325 26.06220 H ? A ? 12 HB2 1
   ATOM 323 HB3 C LYS A 38 ? 7.24654 17.66519 2.35420 0.325 26.06220 H ? A ? 12 HB3 1
   ATOM 324 HG2 C LYS A 38 ? 6.99377 19.92937 2.33689 0.325 28.38712 H ? A ? 12 HG2 1
   ATOM 325 HG3 C LYS A 38 ? 5.56194 19.37736 2.74989 0.325 28.38712 H ? A ? 12 HG3 1
   ATOM 326 HD2 C LYS A 38 ? 6.38594 19.67791 5.06408 0.325 35.43709 H ? A ? 12 HD2 1
   ATOM 327 HD3 C LYS A 38 ? 7.43090 20.66975 4.39347 0.325 35.43709 H ? A ? 12 HD3 1
   ATOM 328 HE2 C LYS A 38 ? 5.63176 21.89041 5.19748 0.325 45.65492 H ? A ? 12 HE2 1
   ATOM 329 HE3 C LYS A 38 ? 5.65523 21.98952 3.61159 0.325 45.65492 H ? A ? 12 HE3 1
   ATOM 330 HZ1 C LYS A 38 ? 3.56386 21.63754 4.29045 0.325 51.91933 H ? A ? 12 HZ1 1
   ATOM 331 HZ2 C LYS A 38 ? 3.98401 20.43848 3.59472 0.325 51.91933 H ? A ? 12 HZ2 1
   ATOM 332 HZ3 C LYS A 38 ? 3.92767 20.45391 5.04210 0.325 51.91933 H ? A ? 12 HZ3 1
   ATOM 333 N B SER A 39 ? 5.21604 15.61997 2.36932 0.843 15.00489 N ? A ? 13 N 1
   ATOM 334 CA B SER A 39 ? 4.15296 15.14222 1.49951 0.843 16.22606 C ? A ? 13 CA 1
   ATOM 335 C B SER A 39 ? 2.97008 14.64447 2.29501 0.843 17.41472 C ? A ? 13 C 1
   ATOM 336 O B SER A 39 ? 1.83553 14.71095 1.82995 0.843 19.99696 O ? A ? 13 O 1
   ATOM 337 CB B SER A 39 ? 4.65711 14.03247 0.56400 0.843 18.69676 C ? A ? 13 CB 1
   ATOM 338 OG B SER A 39 ? 4.72666 12.76165 1.17431 0.843 14.65532 O ? A ? 13 OG 1
   ATOM 339 H B SER A 39 ? 5.95328 15.17971 2.32192 0.843 18.00587 H ? A ? 13 H 1
   ATOM 340 HA B SER A 39 ? 3.86628 15.88362 0.94361 0.843 19.47128 H ? A ? 13 HA 1
   ATOM 341 HB2 B SER A 39 ? 4.05198 13.97393 -0.19184 0.843 22.43611 H ? A ? 13 HB2 1
   ATOM 342 HB3 B SER A 39 ? 5.54622 14.27239 0.25935 0.843 22.43611 H ? A ? 13 HB3 1
   ATOM 343 HG B SER A 39 ? 4.66508 12.83975 2.00840 0.843 17.58638 H ? A ? 13 HG 1
   ATOM 344 N C SER A 39 ? 5.21641 15.62566 2.37106 0.157 15.35188 N ? A ? 13 N 1
   ATOM 345 CA C SER A 39 ? 4.19178 15.13449 1.45982 0.157 16.43810 C ? A ? 13 CA 1
   ATOM 346 C C SER A 39 ? 3.08555 14.35595 2.15734 0.157 17.95212 C ? A ? 13 C 1
   ATOM 347 O C SER A 39 ? 2.09654 14.00058 1.50888 0.157 19.37968 O ? A ? 13 O 1
   ATOM 348 CB C SER A 39 ? 4.83408 14.24606 0.39279 0.157 17.78799 C ? A ? 13 CB 1
   ATOM 349 OG C SER A 39 ? 5.53535 13.16930 0.99885 0.157 15.64451 O ? A ? 13 OG 1
   ATOM 350 H C SER A 39 ? 5.95302 15.18253 2.34553 0.157 18.42226 H ? A ? 13 H 1
   ATOM 351 HA C SER A 39 ? 3.78177 15.89674 1.02190 0.157 19.72572 H ? A ? 13 HA 1
   ATOM 352 HB2 C SER A 39 ? 4.13963 13.88859 -0.18241 0.157 21.34559 H ? A ? 13 HB2 1
   ATOM 353 HB3 C SER A 39 ? 5.45657 14.77641 -0.12889 0.157 21.34559 H ? A ? 13 HB3 1
   ATOM 354 HG C SER A 39 ? 5.89437 12.69171 0.40841 0.157 18.77341 H ? A ? 13 HG 1
   ATOM 355 N B SER A 40 ? 3.22312 14.18464 3.52131 0.843 19.42386 N ? A ? 14 N 1
   ATOM 356 CA B SER A 40 ? 2.25484 13.43205 4.28662 0.843 19.37696 C ? A ? 14 CA 1
   ATOM 357 C B SER A 40 ? 1.33017 14.31397 5.09691 0.843 21.02433 C ? A ? 14 C 1
   ATOM 358 O B SER A 40 ? 0.24174 13.86326 5.48253 0.843 19.15522 O ? A ? 14 O 1
   ATOM 359 CB B SER A 40 ? 2.98917 12.51559 5.27371 0.843 19.07186 C ? A ? 14 CB 1
   ATOM 360 OG B SER A 40 ? 3.44145 13.26476 6.42143 0.843 16.18104 O ? A ? 14 OG 1
   ATOM 361 H B SER A 40 ? 3.96826 14.30271 3.93413 0.843 23.30863 H ? A ? 14 H 1
   ATOM 362 HA B SER A 40 ? 1.72434 12.89865 3.67428 0.843 23.25235 H ? A ? 14 HA 1
   ATOM 363 HB2 B SER A 40 ? 2.38324 11.81820 5.56934 0.843 22.88623 H ? A ? 14 HB2 1
   ATOM 364 HB3 B SER A 40 ? 3.75661 12.12207 4.82978 0.843 22.88623 H ? A ? 14 HB3 1
   ATOM 365 HG B SER A 40 ? 3.84514 12.75697 6.95508 0.843 19.41725 H ? A ? 14 HG 1
   ATOM 366 N C SER A 40 ? 3.22224 14.08365 3.45287 0.157 19.25867 N ? A ? 14 N 1
   ATOM 367 CA C SER A 40 ? 2.25703 13.26145 4.16317 0.157 18.94423 C ? A ? 14 CA 1
   ATOM 368 C C SER A 40 ? 1.30242 14.06533 5.03409 0.157 20.29265 C ? A ? 14 C 1
   ATOM 369 O C SER A 40 ? 0.23807 13.54937 5.39530 0.157 19.46568 O ? A ? 14 O 1
   ATOM 370 CB C SER A 40 ? 2.99007 12.24150 5.04066 0.157 18.48045 C ? A ? 14 CB 1
   ATOM 371 OG C SER A 40 ? 3.75827 12.89929 6.03850 0.157 18.13789 O ? A ? 14 OG 1
   ATOM 372 H C SER A 40 ? 3.87032 14.36664 3.94227 0.157 23.11041 H ? A ? 14 H 1
   ATOM 373 HA C SER A 40 ? 1.72299 12.77635 3.51481 0.157 22.73307 H ? A ? 14 HA 1
   ATOM 374 HB2 C SER A 40 ? 2.33746 11.66721 5.47099 0.157 22.17654 H ? A ? 14 HB2 1
   ATOM 375 HB3 C SER A 40 ? 3.58178 11.71197 4.48353 0.157 22.17654 H ? A ? 14 HB3 1
   ATOM 376 HG C SER A 40 ? 4.14669 12.33276 6.52200 0.157 21.76547 H ? A ? 14 HG 1
   ATOM 377 N B GLY A 41 ? 1.76017 15.53156 5.40690 0.843 19.08222 N ? A ? 15 N 1
   ATOM 378 CA B GLY A 41 ? 0.99449 16.38321 6.26326 0.843 17.19985 C ? A ? 15 CA 1
   ATOM 379 C B GLY A 41 ? 1.17836 16.14365 7.74486 0.843 15.82560 C ? A ? 15 C 1
   ATOM 380 O B GLY A 41 ? 0.66784 16.94354 8.54423 0.843 19.41801 O ? A ? 15 O 1
   ATOM 381 H B GLY A 41 ? 2.49647 15.87576 5.12588 0.843 22.89866 H ? A ? 15 H 1
   ATOM 382 HA2 B GLY A 41 ? 1.23916 17.30414 6.08178 0.843 20.63982 H ? A ? 15 HA2 1
   ATOM 383 HA3 B GLY A 41 ? 0.05399 16.26041 6.06010 0.843 20.63982 H ? A ? 15 HA3 1
   ATOM 384 N C GLY A 41 ? 1.65100 15.29954 5.38616 0.157 19.09318 N ? A ? 15 N 1
   ATOM 385 CA C GLY A 41 ? 0.76097 16.10911 6.18979 0.157 17.98182 C ? A ? 15 CA 1
   ATOM 386 C C GLY A 41 ? 0.82880 15.85607 7.67657 0.157 17.19795 C ? A ? 15 C 1
   ATOM 387 O C GLY A 41 ? -0.10014 16.23852 8.40032 0.157 14.33418 O ? A ? 15 O 1
   ATOM 388 H C GLY A 41 ? 2.39085 15.68202 5.17182 0.157 22.91182 H ? A ? 15 H 1
   ATOM 389 HA2 C GLY A 41 ? 0.97327 17.04371 6.04027 0.157 21.57819 H ? A ? 15 HA2 1
   ATOM 390 HA3 C GLY A 41 ? -0.15099 15.94281 5.90419 0.157 21.57819 H ? A ? 15 HA3 1
   ATOM 391 N B GLY A 42 ? 1.85578 15.06699 8.15101 0.843 15.65088 N ? A ? 16 N 1
   ATOM 392 CA B GLY A 42 ? 2.00867 14.77260 9.55534 0.843 16.96999 C ? A ? 16 CA 1
   ATOM 393 C B GLY A 42 ? 3.40725 15.01510 10.09440 0.843 16.38113 C ? A ? 16 C 1
   ATOM 394 O B GLY A 42 ? 4.20955 15.79918 9.55340 0.843 19.63192 O ? A ? 16 O 1
   ATOM 395 H B GLY A 42 ? 2.23084 14.50033 7.62393 0.843 18.78106 H ? A ? 16 H 1
   ATOM 396 HA2 B GLY A 42 ? 1.39431 15.32746 10.06090 0.843 20.36399 H ? A ? 16 HA2 1
   ATOM 397 HA3 B GLY A 42 ? 1.78899 13.83991 9.70610 0.843 20.36399 H ? A ? 16 HA3 1
   ATOM 398 N C GLY A 42 ? 1.89235 15.21668 8.15583 0.157 16.00984 N ? A ? 16 N 1
   ATOM 399 CA C GLY A 42 ? 2.02153 14.97543 9.57616 0.157 16.74902 C ? A ? 16 CA 1
   ATOM 400 C C GLY A 42 ? 3.43389 15.08839 10.10673 0.157 16.40449 C ? A ? 16 C 1
   ATOM 401 O C GLY A 42 ? 4.30186 15.73119 9.50315 0.157 19.25419 O ? A ? 16 O 1
   ATOM 402 H C GLY A 42 ? 2.54272 14.91817 7.67885 0.157 19.21181 H ? A ? 16 H 1
   ATOM 403 HA2 C GLY A 42 ? 1.47316 15.61771 10.05331 0.157 20.09883 H ? A ? 16 HA2 1
   ATOM 404 HA3 C GLY A 42 ? 1.70199 14.08063 9.77141 0.157 20.09883 H ? A ? 16 HA3 1
   ATOM 405 N B ARG A 43 ? 3.70040 14.33627 11.18126 0.843 13.78686 N ? A ? 17 N 1
   ATOM 406 CA B ARG A 43 ? 4.94438 14.43296 11.91294 0.843 12.48494 C ? A ? 17 CA 1
   ATOM 407 C B ARG A 43 ? 5.47613 13.00554 11.97461 0.843 13.40745 C ? A ? 17 C 1
   ATOM 408 O B ARG A 43 ? 4.79110 12.10239 12.47315 0.843 13.17895 O ? A ? 17 O 1
   ATOM 409 CB B ARG A 43 ? 4.74823 15.01807 13.30586 0.843 14.35151 C ? A ? 17 CB 1
   ATOM 410 CG B ARG A 43 ? 6.00243 15.20933 14.01857 0.843 15.82395 C ? A ? 17 CG 1
   ATOM 411 CD B ARG A 43 ? 5.82609 15.93795 15.37888 0.843 17.63302 C ? A ? 17 CD 1
   ATOM 412 NE B ARG A 43 ? 4.95277 15.22271 16.30699 0.843 17.48696 N ? A ? 17 NE 1
   ATOM 413 CZ B ARG A 43 ? 5.43317 14.60397 17.37264 0.843 14.17831 C ? A ? 17 CZ 1
   ATOM 414 NH1 B ARG A 43 ? 6.72736 14.57270 17.60464 0.843 15.82674 N ? A ? 17 NH1 1
   ATOM 415 NH2 B ARG A 43 ? 4.59964 14.00047 18.21094 0.843 16.50432 N ? A ? 17 NH2 1
   ATOM 416 H B ARG A 43 ? 3.15770 13.77386 11.54010 0.843 16.54423 H ? A ? 17 H 1
   ATOM 417 HA B ARG A 43 ? 5.57701 15.01763 11.46704 0.843 14.98193 H ? A ? 17 HA 1
   ATOM 418 HB2 B ARG A 43 ? 4.31298 15.88135 13.22706 0.843 17.22182 H ? A ? 17 HB2 1
   ATOM 419 HB3 B ARG A 43 ? 4.19589 14.41437 13.82679 0.843 17.22182 H ? A ? 17 HB3 1
   ATOM 420 HG2 B ARG A 43 ? 6.40034 14.34234 14.19434 0.843 18.98874 H ? A ? 17 HG2 1
   ATOM 421 HG3 B ARG A 43 ? 6.59845 15.74282 13.46989 0.843 18.98874 H ? A ? 17 HG3 1
   ATOM 422 HD2 B ARG A 43 ? 6.69478 16.03213 15.80008 0.843 21.15963 H ? A ? 17 HD2 1
   ATOM 423 HD3 B ARG A 43 ? 5.43825 16.81257 15.21917 0.843 21.15963 H ? A ? 17 HD3 1
   ATOM 424 HE B ARG A 43 ? 4.10623 15.20368 16.15665 0.843 20.98436 H ? A ? 17 HE 1
   ATOM 425 HH11 B ARG A 43 ? 7.27117 14.95722 17.06055 0.843 18.99208 H ? A ? 17 HH11 1
   ATOM 426 HH12 B ARG A 43 ? 7.02983 14.16774 18.30042 0.843 18.99208 H ? A ? 17 HH12 1
   ATOM 427 HH21 B ARG A 43 ? 3.75319 14.01342 18.05945 0.843 19.80519 H ? A ? 17 HH21 1
   ATOM 428 HH22 B ARG A 43 ? 4.90603 13.59649 18.90558 0.843 19.80519 H ? A ? 17 HH22 1
   ATOM 429 N C ARG A 43 ? 3.66446 14.45883 11.25166 0.157 14.31942 N ? A ? 17 N 1
   ATOM 430 CA C ARG A 43 ? 4.94989 14.47596 11.93437 0.157 12.74415 C ? A ? 17 CA 1
   ATOM 431 C C ARG A 43 ? 5.47217 13.04619 11.94919 0.157 13.55025 C ? A ? 17 C 1
   ATOM 432 O C ARG A 43 ? 4.88124 12.16888 12.58783 0.157 13.50313 O ? A ? 17 O 1
   ATOM 433 CB C ARG A 43 ? 4.82332 15.03694 13.34849 0.157 14.46233 C ? A ? 17 CB 1
   ATOM 434 CG C ARG A 43 ? 6.14066 15.19297 14.06711 0.157 15.90679 C ? A ? 17 CG 1
   ATOM 435 CD C ARG A 43 ? 5.96818 15.95507 15.37961 0.157 17.42716 C ? A ? 17 CD 1
   ATOM 436 NE C ARG A 43 ? 5.09407 15.26068 16.31963 0.157 17.37732 N ? A ? 17 NE 1
   ATOM 437 CZ C ARG A 43 ? 5.54121 14.58359 17.36676 0.157 14.36889 C ? A ? 17 CZ 1
   ATOM 438 NH1 C ARG A 43 ? 6.83369 14.49907 17.62656 0.157 15.94143 N ? A ? 17 NH1 1
   ATOM 439 NH2 C ARG A 43 ? 4.67230 13.98021 18.17279 0.157 16.58594 N ? A ? 17 NH2 1
   ATOM 440 H C ARG A 43 ? 3.06898 13.99808 11.66725 0.157 17.18330 H ? A ? 17 H 1
   ATOM 441 HA C ARG A 43 ? 5.57498 15.03835 11.45075 0.157 15.29299 H ? A ? 17 HA 1
   ATOM 442 HB2 C ARG A 43 ? 4.40835 15.91233 13.29963 0.157 17.35480 H ? A ? 17 HB2 1
   ATOM 443 HB3 C ARG A 43 ? 4.27052 14.43654 13.87274 0.157 17.35480 H ? A ? 17 HB3 1
   ATOM 444 HG2 C ARG A 43 ? 6.50410 14.31632 14.26784 0.157 19.08815 H ? A ? 17 HG2 1
   ATOM 445 HG3 C ARG A 43 ? 6.75777 15.68722 13.50516 0.157 19.08815 H ? A ? 17 HG3 1
   ATOM 446 HD2 C ARG A 43 ? 6.83576 16.06336 15.79970 0.157 20.91259 H ? A ? 17 HD2 1
   ATOM 447 HD3 C ARG A 43 ? 5.57917 16.82384 15.19299 0.157 20.91259 H ? A ? 17 HD3 1
   ATOM 448 HE C ARG A 43 ? 4.24497 15.29269 16.18694 0.157 20.85278 H ? A ? 17 HE 1
   ATOM 449 HH11 C ARG A 43 ? 7.40215 14.88783 17.11147 0.157 19.12972 H ? A ? 17 HH11 1
   ATOM 450 HH12 C ARG A 43 ? 7.10663 14.05529 18.31078 0.157 19.12972 H ? A ? 17 HH12 1
   ATOM 451 HH21 C ARG A 43 ? 3.82907 14.03178 18.01188 0.157 19.90313 H ? A ? 17 HH21 1
   ATOM 452 HH22 C ARG A 43 ? 4.95367 13.53847 18.85492 0.157 19.90313 H ? A ? 17 HH22 1
   ATOM 453 N B LEU A 44 ? 6.67076 12.81465 11.45588 0.843 13.34103 N ? A ? 18 N 1
   ATOM 454 CA B LEU A 44 ? 7.31765 11.51188 11.30263 0.843 13.52640 C ? A ? 18 CA 1
   ATOM 455 C B LEU A 44 ? 8.53722 11.40248 12.20029 0.843 13.16259 C ? A ? 18 C 1
   ATOM 456 O B LEU A 44 ? 9.33459 12.31867 12.29520 0.843 14.22877 O ? A ? 18 O 1
   ATOM 457 CB B LEU A 44 ? 7.75804 11.32063 9.84571 0.843 13.71371 C ? A ? 18 CB 1
   ATOM 458 CG B LEU A 44 ? 8.51134 10.04982 9.49765 0.843 12.48067 C ? A ? 18 CG 1
   ATOM 459 CD1 B LEU A 44 ? 7.57031 8.93582 9.54633 0.843 15.36027 C ? A ? 18 CD1 1
   ATOM 460 CD2 B LEU A 44 ? 9.11356 10.23926 8.12229 0.843 16.49937 C ? A ? 18 CD2 1
   ATOM 461 H B LEU A 44 ? 7.16249 13.45770 11.16557 0.843 16.00924 H ? A ? 18 H 1
   ATOM 462 HA B LEU A 44 ? 6.69530 10.81361 11.55952 0.843 16.23168 H ? A ? 18 HA 1
   ATOM 463 HB2 B LEU A 44 ? 6.96185 11.33462 9.29183 0.843 16.45646 H ? A ? 18 HB2 1
   ATOM 464 HB3 B LEU A 44 ? 8.33772 12.06247 9.61218 0.843 16.45646 H ? A ? 18 HB3 1
   ATOM 465 HG B LEU A 44 ? 9.23097 9.85029 10.11671 0.843 14.97680 H ? A ? 18 HG 1
   ATOM 466 HD11 B LEU A 44 ? 8.02899 8.12316 9.28158 0.843 18.43232 H ? A ? 18 HD11 1
   ATOM 467 HD12 B LEU A 44 ? 7.23398 8.84586 10.45169 0.843 18.43232 H ? A ? 18 HD12 1
   ATOM 468 HD13 B LEU A 44 ? 6.83692 9.11510 8.93731 0.843 18.43232 H ? A ? 18 HD13 1
   ATOM 469 HD21 B LEU A 44 ? 9.59134 9.43276 7.87293 0.843 19.79924 H ? A ? 18 HD21 1
   ATOM 470 HD22 B LEU A 44 ? 8.40136 10.41170 7.48672 0.843 19.79924 H ? A ? 18 HD22 1
   ATOM 471 HD23 B LEU A 44 ? 9.72498 10.99192 8.14620 0.843 19.79924 H ? A ? 18 HD23 1
   ATOM 472 N C LEU A 44 ? 6.56642 12.81439 11.23973 0.157 13.71960 N ? A ? 18 N 1
   ATOM 473 CA C LEU A 44 ? 7.16936 11.49650 11.10818 0.157 13.68760 C ? A ? 18 CA 1
   ATOM 474 C C LEU A 44 ? 8.47305 11.47154 11.88103 0.157 13.53007 C ? A ? 18 C 1
   ATOM 475 O C LEU A 44 ? 9.27600 12.39851 11.76553 0.157 14.19991 O ? A ? 18 O 1
   ATOM 476 CB C LEU A 44 ? 7.43999 11.16336 9.64188 0.157 13.84117 C ? A ? 18 CB 1
   ATOM 477 CG C LEU A 44 ? 8.10548 9.82267 9.33266 0.157 13.54192 C ? A ? 18 CG 1
   ATOM 478 CD1 C LEU A 44 ? 7.18325 8.69421 9.71010 0.157 14.63002 C ? A ? 18 CD1 1
   ATOM 479 CD2 C LEU A 44 ? 8.45573 9.77291 7.85430 0.157 15.38303 C ? A ? 18 CD2 1
   ATOM 480 H C LEU A 44 ? 6.99261 13.42572 10.81051 0.157 16.46352 H ? A ? 18 H 1
   ATOM 481 HA C LEU A 44 ? 6.56945 10.82745 11.47340 0.157 16.42512 H ? A ? 18 HA 1
   ATOM 482 HB2 C LEU A 44 ? 6.58974 11.16872 9.17503 0.157 16.60940 H ? A ? 18 HB2 1
   ATOM 483 HB3 C LEU A 44 ? 8.01968 11.85353 9.28336 0.157 16.60940 H ? A ? 18 HB3 1
   ATOM 484 HG C LEU A 44 ? 8.92174 9.71959 9.84647 0.157 16.25030 H ? A ? 18 HG 1
   ATOM 485 HD11 C LEU A 44 ? 7.58109 7.85457 9.43149 0.157 17.55603 H ? A ? 18 HD11 1
   ATOM 486 HD12 C LEU A 44 ? 7.05731 8.69752 10.67189 0.157 17.55603 H ? A ? 18 HD12 1
   ATOM 487 HD13 C LEU A 44 ? 6.33096 8.82038 9.26446 0.157 17.55603 H ? A ? 18 HD13 1
   ATOM 488 HD21 C LEU A 44 ? 8.88228 8.92385 7.65922 0.157 18.45964 H ? A ? 18 HD21 1
   ATOM 489 HD22 C LEU A 44 ? 7.64201 9.86159 7.33382 0.157 18.45964 H ? A ? 18 HD22 1
   ATOM 490 HD23 C LEU A 44 ? 9.06118 10.50227 7.64848 0.157 18.45964 H ? A ? 18 HD23 1
   ATOM 491 N B GLY A 45 ? 8.67620 10.26708 12.83499 0.843 13.54868 N ? A ? 19 N 1
   ATOM 492 CA B GLY A 45 ? 9.79035 9.97191 13.69499 0.843 13.33898 C ? A ? 19 CA 1
   ATOM 493 C B GLY A 45 ? 10.38347 8.66620 13.27985 0.843 12.28385 C ? A ? 19 C 1
   ATOM 494 O B GLY A 45 ? 9.68785 7.68880 13.11674 0.843 13.59801 O ? A ? 19 O 1
   ATOM 495 H B GLY A 45 ? 8.11266 9.61957 12.78256 0.843 16.25842 H ? A ? 19 H 1
   ATOM 496 HA2 B GLY A 45 ? 10.46255 10.66752 13.62309 0.843 16.00677 H ? A ? 19 HA2 1
   ATOM 497 HA3 B GLY A 45 ? 9.49519 9.91207 14.61705 0.843 16.00677 H ? A ? 19 HA3 1
   ATOM 498 N C GLY A 45 ? 8.68134 10.40675 12.64878 0.157 13.38440 N ? A ? 19 N 1
   ATOM 499 CA C GLY A 45 ? 9.89325 10.22718 13.41737 0.157 13.68125 C ? A ? 19 CA 1
   ATOM 500 C C GLY A 45 ? 10.45762 8.83260 13.26877 0.157 12.79071 C ? A ? 19 C 1
   ATOM 501 O C GLY A 45 ? 9.76950 7.84509 13.52036 0.157 13.25375 O ? A ? 19 O 1
   ATOM 502 H C GLY A 45 ? 8.11939 9.76215 12.73988 0.157 16.06128 H ? A ? 19 H 1
   ATOM 503 HA2 C GLY A 45 ? 10.56190 10.86290 13.11794 0.157 16.41749 H ? A ? 19 HA2 1
   ATOM 504 HA3 C GLY A 45 ? 9.70585 10.38455 14.35600 0.157 16.41749 H ? A ? 19 HA3 1
   ATOM 505 N B VAL A 46 ? 11.66940 8.64501 13.02794 0.843 14.38099 N ? A ? 20 N 1
   ATOM 506 CA B VAL A 46 ? 12.34086 7.45233 12.55492 0.843 13.58576 C ? A ? 20 CA 1
   ATOM 507 C B VAL A 46 ? 13.62848 7.30194 13.34341 0.843 13.27970 C ? A ? 20 C 1
   ATOM 508 O B VAL A 46 ? 14.33390 8.28394 13.57753 0.843 15.96955 O ? A ? 20 O 1
   ATOM 509 CB B VAL A 46 ? 12.62571 7.52276 11.04822 0.843 16.84034 C ? A ? 20 CB 1
   ATOM 510 CG1 B VAL A 46 ? 13.26155 6.22998 10.57644 0.843 18.62479 C ? A ? 20 CG1 1
   ATOM 511 CG2 B VAL A 46 ? 11.32987 7.79904 10.31113 0.843 15.73208 C ? A ? 20 CG2 1
   ATOM 512 H B VAL A 46 ? 12.18977 9.32289 13.12439 0.843 17.25718 H ? A ? 20 H 1
   ATOM 513 HA B VAL A 46 ? 11.78678 6.67335 12.71951 0.843 16.30291 H ? A ? 20 HA 1
   ATOM 514 HB B VAL A 46 ? 13.24902 8.24095 10.85694 0.843 20.20841 H ? A ? 20 HB 1
   ATOM 515 HG11 B VAL A 46 ? 13.31834 6.24095 9.60816 0.843 22.34974 H ? A ? 20 HG11 1
   ATOM 516 HG12 B VAL A 46 ? 14.14989 6.15693 10.95908 0.843 22.34974 H ? A ? 20 HG12 1
   ATOM 517 HG13 B VAL A 46 ? 12.71378 5.48412 10.86722 0.843 22.34974 H ? A ? 20 HG13 1
   ATOM 518 HG21 B VAL A 46 ? 11.47828 7.68799 9.35901 0.843 18.87850 H ? A ? 20 HG21 1
   ATOM 519 HG22 B VAL A 46 ? 10.65381 7.17366 10.61568 0.843 18.87850 H ? A ? 20 HG22 1
   ATOM 520 HG23 B VAL A 46 ? 11.04781 8.70808 10.49814 0.843 18.87850 H ? A ? 20 HG23 1
   ATOM 521 N C VAL A 46 ? 11.71081 8.73396 12.85177 0.157 14.42815 N ? A ? 20 N 1
   ATOM 522 CA C VAL A 46 ? 12.34311 7.45440 12.57734 0.157 13.74873 C ? A ? 20 CA 1
   ATOM 523 C C VAL A 46 ? 13.66113 7.39237 13.33104 0.157 13.53816 C ? A ? 20 C 1
   ATOM 524 O C VAL A 46 ? 14.32437 8.40850 13.54345 0.157 16.22900 O ? A ? 20 O 1
   ATOM 525 CB C VAL A 46 ? 12.56510 7.24629 11.06373 0.157 16.35364 C ? A ? 20 CB 1
   ATOM 526 CG1 C VAL A 46 ? 13.33600 5.96795 10.80885 0.157 17.64817 C ? A ? 20 CG1 1
   ATOM 527 CG2 C VAL A 46 ? 11.23215 7.23707 10.33777 0.157 14.92840 C ? A ? 20 CG2 1
   ATOM 528 H C VAL A 46 ? 12.22619 9.40922 12.71756 0.157 17.31378 H ? A ? 20 H 1
   ATOM 529 HA C VAL A 46 ? 11.77785 6.73635 12.90258 0.157 16.49847 H ? A ? 20 HA 1
   ATOM 530 HB C VAL A 46 ? 13.09334 7.98070 10.71374 0.157 19.62437 H ? A ? 20 HB 1
   ATOM 531 HG11 C VAL A 46 ? 13.28767 5.75303 9.86420 0.157 21.17780 H ? A ? 20 HG11 1
   ATOM 532 HG12 C VAL A 46 ? 14.26055 6.09903 11.07138 0.157 21.17780 H ? A ? 20 HG12 1
   ATOM 533 HG13 C VAL A 46 ? 12.94204 5.25205 11.33153 0.157 21.17780 H ? A ? 20 HG13 1
   ATOM 534 HG21 C VAL A 46 ? 11.38753 7.07415 9.39426 0.157 17.91408 H ? A ? 20 HG21 1
   ATOM 535 HG22 C VAL A 46 ? 10.67594 6.53372 10.70768 0.157 17.91408 H ? A ? 20 HG22 1
   ATOM 536 HG23 C VAL A 46 ? 10.80097 8.09758 10.45825 0.157 17.91408 H ? A ? 20 HG23 1
   ATOM 537 N B ALA A 47 ? 13.90099 6.09479 13.79509 0.843 16.15873 N ? A ? 21 N 1
   ATOM 538 CA B ALA A 47 ? 15.22174 5.74714 14.27834 0.843 16.17833 C ? A ? 21 CA 1
   ATOM 539 C B ALA A 47 ? 15.60070 4.41716 13.66524 0.843 15.23787 C ? A ? 21 C 1
   ATOM 540 O B ALA A 47 ? 14.83537 3.45412 13.71965 0.843 14.08910 O ? A ? 21 O 1
   ATOM 541 CB B ALA A 47 ? 15.28314 5.67729 15.81442 0.843 16.63982 C ? A ? 21 CB 1
   ATOM 542 H B ALA A 47 ? 13.33116 5.45175 13.83241 0.843 19.39048 H ? A ? 21 H 1
   ATOM 543 HA B ALA A 47 ? 15.86190 6.42226 14.00392 0.843 19.41400 H ? A ? 21 HA 1
   ATOM 544 HB1 B ALA A 47 ? 16.18093 5.42740 16.08355 0.843 19.96779 H ? A ? 21 HB1 1
   ATOM 545 HB2 B ALA A 47 ? 15.05857 6.54752 16.17935 0.843 19.96779 H ? A ? 21 HB2 1
   ATOM 546 HB3 B ALA A 47 ? 14.64771 5.01394 16.12603 0.843 19.96779 H ? A ? 21 HB3 1
   ATOM 547 N C ALA A 47 ? 14.02836 6.19353 13.76187 0.157 16.01980 N ? A ? 21 N 1
   ATOM 548 CA C ALA A 47 ? 15.34004 5.98021 14.36302 0.157 16.44219 C ? A ? 21 CA 1
   ATOM 549 C C ALA A 47 ? 15.75853 4.55769 14.03167 0.157 16.40360 C ? A ? 21 C 1
   ATOM 550 O C ALA A 47 ? 15.20370 3.60202 14.58422 0.157 16.02166 O ? A ? 21 O 1
   ATOM 551 CB C ALA A 47 ? 15.31928 6.21455 15.87283 0.157 16.39656 C ? A ? 21 CB 1
   ATOM 552 H C ALA A 47 ? 13.53831 5.48816 13.71822 0.157 19.22376 H ? A ? 21 H 1
   ATOM 553 HA C ALA A 47 ? 15.97900 6.60015 13.97793 0.157 19.73063 H ? A ? 21 HA 1
   ATOM 554 HB1 C ALA A 47 ? 16.20745 6.05630 16.22921 0.157 19.67587 H ? A ? 21 HB1 1
   ATOM 555 HB2 C ALA A 47 ? 15.05151 7.13053 16.04658 0.157 19.67587 H ? A ? 21 HB2 1
   ATOM 556 HB3 C ALA A 47 ? 14.68601 5.60213 16.27879 0.157 19.67587 H ? A ? 21 HB3 1
   ATOM 557 N B LEU A 48 ? 16.80131 4.36829 13.11099 0.843 17.19279 N ? A ? 22 N 1
   ATOM 558 CA B LEU A 48 ? 17.40719 3.15683 12.58417 0.843 20.71715 C ? A ? 22 CA 1
   ATOM 559 C B LEU A 48 ? 18.70262 2.92038 13.33942 0.843 17.70451 C ? A ? 22 C 1
   ATOM 560 O B LEU A 48 ? 19.47794 3.85358 13.53367 0.843 21.70476 O ? A ? 22 O 1
   ATOM 561 CB B LEU A 48 ? 17.69671 3.30022 11.09165 0.843 23.25127 C ? A ? 22 CB 1
   ATOM 562 CG B LEU A 48 ? 18.51952 2.11649 10.55865 0.843 25.10479 C ? A ? 22 CG 1
   ATOM 563 CD1 B LEU A 48 ? 17.67725 0.96999 10.21714 0.843 26.83253 C ? A ? 22 CD1 1
   ATOM 564 CD2 B LEU A 48 ? 19.28947 2.64137 9.34958 0.843 27.42718 C ? A ? 22 CD2 1
   ATOM 565 H B LEU A 48 ? 17.30866 5.05728 13.02454 0.843 20.63135 H ? A ? 22 H 1
   ATOM 566 HA B LEU A 48 ? 16.81525 2.39852 12.70859 0.843 24.86057 H ? A ? 22 HA 1
   ATOM 567 HB2 B LEU A 48 ? 16.85812 3.33348 10.60527 0.843 27.90153 H ? A ? 22 HB2 1
   ATOM 568 HB3 B LEU A 48 ? 18.20031 4.11539 10.94075 0.843 27.90153 H ? A ? 22 HB3 1
   ATOM 569 HG B LEU A 48 ? 19.13032 1.77899 11.23238 0.843 30.12574 H ? A ? 22 HG 1
   ATOM 570 HD11 B LEU A 48 ? 18.24216 0.24282 9.91218 0.843 32.19903 H ? A ? 22 HD11 1
   ATOM 571 HD12 B LEU A 48 ? 17.18204 0.69613 11.00497 0.843 32.19903 H ? A ? 22 HD12 1
   ATOM 572 HD13 B LEU A 48 ? 17.06212 1.22861 9.51313 0.843 32.19903 H ? A ? 22 HD13 1
   ATOM 573 HD21 B LEU A 48 ? 19.78043 1.90884 8.94552 0.843 32.91261 H ? A ? 22 HD21 1
   ATOM 574 HD22 B LEU A 48 ? 18.66013 3.01024 8.71023 0.843 32.91261 H ? A ? 22 HD22 1
   ATOM 575 HD23 B LEU A 48 ? 19.90572 3.33078 9.64258 0.843 32.91261 H ? A ? 22 HD23 1
   ATOM 576 N C LEU A 48 ? 16.74161 4.42654 13.14487 0.157 17.39911 N ? A ? 22 N 1
   ATOM 577 CA C LEU A 48 ? 17.29737 3.14246 12.74842 0.157 20.49504 C ? A ? 22 CA 1
   ATOM 578 C C LEU A 48 ? 18.64428 2.93389 13.42238 0.157 18.15740 C ? A ? 22 C 1
   ATOM 579 O C LEU A 48 ? 19.40560 3.88457 13.61646 0.157 21.85846 O ? A ? 22 O 1
   ATOM 580 CB C LEU A 48 ? 17.46656 3.06976 11.23039 0.157 23.08509 C ? A ? 22 CB 1
   ATOM 581 CG C LEU A 48 ? 18.17960 1.84665 10.64825 0.157 24.25061 C ? A ? 22 CG 1
   ATOM 582 CD1 C LEU A 48 ? 17.22349 0.69541 10.42678 0.157 24.96892 C ? A ? 22 CD1 1
   ATOM 583 CD2 C LEU A 48 ? 18.87657 2.23823 9.33497 0.157 26.89965 C ? A ? 22 CD2 1
   ATOM 584 H C LEU A 48 ? 17.11402 5.09180 12.74696 0.157 20.87894 H ? A ? 22 H 1
   ATOM 585 HA C LEU A 48 ? 16.69856 2.43114 13.02475 0.157 24.59405 H ? A ? 22 HA 1
   ATOM 586 HB2 C LEU A 48 ? 16.58181 3.09236 10.83341 0.157 27.70211 H ? A ? 22 HB2 1
   ATOM 587 HB3 C LEU A 48 ? 17.97485 3.84779 10.95250 0.157 27.70211 H ? A ? 22 HB3 1
   ATOM 588 HG C LEU A 48 ? 18.84640 1.53768 11.28134 0.157 29.10073 H ? A ? 22 HG 1
   ATOM 589 HD11 C LEU A 48 ? 17.68094 -0.00505 9.93587 0.157 29.96271 H ? A ? 22 HD11 1
   ATOM 590 HD12 C LEU A 48 ? 16.93009 0.35847 11.28776 0.157 29.96271 H ? A ? 22 HD12 1
   ATOM 591 HD13 C LEU A 48 ? 16.46065 1.01185 9.91800 0.157 29.96271 H ? A ? 22 HD13 1
   ATOM 592 HD21 C LEU A 48 ? 19.01455 1.44051 8.80063 0.157 32.27958 H ? A ? 22 HD21 1
   ATOM 593 HD22 C LEU A 48 ? 18.31437 2.86544 8.85390 0.157 32.27958 H ? A ? 22 HD22 1
   ATOM 594 HD23 C LEU A 48 ? 19.73029 2.65002 9.54112 0.157 32.27958 H ? A ? 22 HD23 1
   ATOM 595 N . ILE A 49 ? 18.92481 1.68508 13.78600 1.000 18.70996 N ? A ? 23 N 1
   ATOM 596 CA . ILE A 49 ? 20.21571 1.27673 14.32685 1.000 23.06181 C ? A ? 23 CA 1
   ATOM 597 C . ILE A 49 ? 20.73394 0.18320 13.41761 1.000 20.17817 C ? A ? 23 C 1
   ATOM 598 O . ILE A 49 ? 20.05316 -0.82359 13.19554 1.000 22.77670 O ? A ? 23 O 1
   ATOM 599 HA . ILE A 49 ? 20.83254 2.02524 14.31431 1.000 27.67417 H ? A ? 23 HA 1
   ATOM 600 CB A ILE A 49 ? 20.10421 0.78569 15.78389 0.234 22.91144 C ? A ? 23 CB 1
   ATOM 601 CG1 A ILE A 49 ? 19.13108 1.65912 16.58129 0.234 22.15242 C ? A ? 23 CG1 1
   ATOM 602 CG2 A ILE A 49 ? 21.49240 0.74891 16.46277 0.234 25.54443 C ? A ? 23 CG2 1
   ATOM 603 CD1 A ILE A 49 ? 19.58543 3.09045 16.77364 0.234 23.45627 C ? A ? 23 CD1 1
   ATOM 604 HB A ILE A 49 ? 19.75284 -0.11825 15.76557 0.234 27.49373 H ? A ? 23 HB 1
   ATOM 605 HG12 A ILE A 49 ? 18.28169 1.68181 16.11340 0.234 26.58290 H ? A ? 23 HG12 1
   ATOM 606 HG13 A ILE A 49 ? 19.01475 1.26798 17.46128 0.234 26.58290 H ? A ? 23 HG13 1
   ATOM 607 HG21 A ILE A 49 ? 21.37709 0.56129 17.40744 0.234 30.65331 H ? A ? 23 HG21 1
   ATOM 608 HG22 A ILE A 49 ? 22.02737 0.05286 16.05019 0.234 30.65331 H ? A ? 23 HG22 1
   ATOM 609 HG23 A ILE A 49 ? 21.92358 1.61003 16.34677 0.234 30.65331 H ? A ? 23 HG23 1
   ATOM 610 HD11 A ILE A 49 ? 18.86468 3.59907 17.17703 0.234 28.14753 H ? A ? 23 HD11 1
   ATOM 611 HD12 A ILE A 49 ? 20.36228 3.09985 17.35443 0.234 28.14753 H ? A ? 23 HD12 1
   ATOM 612 HD13 A ILE A 49 ? 19.81365 3.46813 15.90982 0.234 28.14753 H ? A ? 23 HD13 1
   ATOM 613 CB B ILE A 49 ? 20.10601 0.78585 15.78129 0.108 22.91139 C ? A ? 23 CB 1
   ATOM 614 CG1 B ILE A 49 ? 19.52288 1.89114 16.66066 0.108 22.78602 C ? A ? 23 CG1 1
   ATOM 615 CG2 B ILE A 49 ? 21.47210 0.35115 16.30825 0.108 25.39033 C ? A ? 23 CG2 1
   ATOM 616 CD1 B ILE A 49 ? 19.33343 1.49098 18.10734 0.108 21.52708 C ? A ? 23 CD1 1
   ATOM 617 H B ILE A 49 ? 18.33416 1.06000 13.78489 0.843 22.45195 H ? A ? 23 H 1
   ATOM 618 HB B ILE A 49 ? 19.51283 0.01868 15.80348 0.108 27.49367 H ? A ? 23 HB 1
   ATOM 619 HG12 B ILE A 49 ? 20.12306 2.65293 16.64145 0.108 27.34322 H ? A ? 23 HG12 1
   ATOM 620 HG13 B ILE A 49 ? 18.65509 2.14351 16.30830 0.108 27.34322 H ? A ? 23 HG13 1
   ATOM 621 HG21 B ILE A 49 ? 21.37430 0.04275 17.22271 0.108 30.46839 H ? A ? 23 HG21 1
   ATOM 622 HG22 B ILE A 49 ? 21.81143 -0.36701 15.75147 0.108 30.46839 H ? A ? 23 HG22 1
   ATOM 623 HG23 B ILE A 49 ? 22.07792 1.10806 16.27745 0.108 30.46839 H ? A ? 23 HG23 1
   ATOM 624 HD11 B ILE A 49 ? 18.77361 2.15018 18.54662 0.108 25.83249 H ? A ? 23 HD11 1
   ATOM 625 HD12 B ILE A 49 ? 18.90750 0.62014 18.14094 0.108 25.83249 H ? A ? 23 HD12 1
   ATOM 626 HD13 B ILE A 49 ? 20.20053 1.45204 18.54038 0.108 25.83249 H ? A ? 23 HD13 1
   ATOM 627 CB C ILE A 49 ? 20.11893 0.79503 15.78241 0.658 22.90694 C ? A ? 23 CB 1
   ATOM 628 CG1 C ILE A 49 ? 19.72580 1.95904 16.68097 0.658 23.09463 C ? A ? 23 CG1 1
   ATOM 629 CG2 C ILE A 49 ? 21.47159 0.19266 16.29354 0.658 25.40386 C ? A ? 23 CG2 1
   ATOM 630 CD1 C ILE A 49 ? 19.58603 1.59403 18.14636 0.658 21.79332 C ? A ? 23 CD1 1
   ATOM 631 H C ILE A 49 ? 18.36356 1.03623 13.72616 0.157 22.45195 H ? A ? 23 H 1
   ATOM 632 HB C ILE A 49 ? 19.44521 0.09775 15.81075 0.658 27.48833 H ? A ? 23 HB 1
   ATOM 633 HG12 C ILE A 49 ? 20.40626 2.64696 16.61285 0.658 27.71356 H ? A ? 23 HG12 1
   ATOM 634 HG13 C ILE A 49 ? 18.87121 2.30693 16.38173 0.658 27.71356 H ? A ? 23 HG13 1
   ATOM 635 HG21 C ILE A 49 ? 21.38198 -0.03291 17.23268 0.658 30.48463 H ? A ? 23 HG21 1
   ATOM 636 HG22 C ILE A 49 ? 21.67643 -0.60435 15.78001 0.658 30.48463 H ? A ? 23 HG22 1
   ATOM 637 HG23 C ILE A 49 ? 22.17446 0.85092 16.17707 0.658 30.48463 H ? A ? 23 HG23 1
   ATOM 638 HD11 C ILE A 49 ? 19.12258 2.31060 18.60748 0.658 26.15198 H ? A ? 23 HD11 1
   ATOM 639 HD12 C ILE A 49 ? 19.07837 0.77074 18.21970 0.658 26.15198 H ? A ? 23 HD12 1
   ATOM 640 HD13 C ILE A 49 ? 20.46982 1.47273 18.52728 0.658 26.15198 H ? A ? 23 HD13 1
   ATOM 641 N . ASP A 50 ? 21.93498 0.37055 12.88604 1.000 23.97483 N ? A ? 24 N 1
   ATOM 642 CA . ASP A 50 ? 22.58779 -0.65989 12.09604 1.000 29.78608 C ? A ? 24 CA 1
   ATOM 643 C . ASP A 50 ? 23.53440 -1.40933 13.02637 1.000 26.70860 C ? A ? 24 C 1
   ATOM 644 O . ASP A 50 ? 24.48651 -0.82342 13.55018 1.000 34.52151 O ? A ? 24 O 1
   ATOM 645 CB . ASP A 50 ? 23.32178 -0.02375 10.92747 1.000 30.96140 C ? A ? 24 CB 1
   ATOM 646 CG . ASP A 50 ? 23.99941 -1.01719 10.06320 1.000 40.25320 C ? A ? 24 CG 1
   ATOM 647 OD1 . ASP A 50 ? 24.03018 -2.19250 10.43370 1.000 36.64781 O ? A ? 24 OD1 1
   ATOM 648 OD2 . ASP A 50 ? 24.51812 -0.58475 9.02064 1.000 36.75788 O ? A ? 24 OD2 1
   ATOM 649 H . ASP A 50 ? 22.39398 1.09286 12.97085 1.000 28.76980 H ? A ? 24 H 1
   ATOM 650 HA . ASP A 50 ? 21.94404 -1.29167 11.73919 1.000 35.74330 H ? A ? 24 HA 1
   ATOM 651 HB2 . ASP A 50 ? 22.68438 0.46266 10.38155 1.000 37.15368 H ? A ? 24 HB2 1
   ATOM 652 HB3 . ASP A 50 ? 23.99577 0.58340 11.27097 1.000 37.15368 H ? A ? 24 HB3 1
   ATOM 653 N . THR A 51 ? 23.21002 -2.66960 13.31781 1.000 28.70070 N ? A ? 25 N 1
   ATOM 654 CA . THR A 51 ? 24.08420 -3.44195 14.19888 1.000 33.78932 C ? A ? 25 CA 1
   ATOM 655 C . THR A 51 ? 25.30087 -4.01318 13.48746 1.000 38.59087 C ? A ? 25 C 1
   ATOM 656 O . THR A 51 ? 25.94089 -4.93251 13.98159 1.000 51.18287 O ? A ? 25 O 1
   ATOM 657 CB . THR A 51 ? 23.35560 -4.59251 14.84135 1.000 24.83563 C ? A ? 25 CB 1
   ATOM 658 OG1 . THR A 51 ? 23.19060 -5.60714 13.86659 1.000 32.06573 O ? A ? 25 OG1 1
   ATOM 659 CG2 . THR A 51 ? 21.97856 -4.14791 15.44395 1.000 26.91199 C ? A ? 25 CG2 1
   ATOM 660 H . THR A 51 ? 22.51419 -3.08342 13.02769 1.000 34.44084 H ? A ? 25 H 1
   ATOM 661 HA . THR A 51 ? 24.37040 -2.83197 14.89667 1.000 40.54719 H ? A ? 25 HA 1
   ATOM 662 HB . THR A 51 ? 23.86592 -4.94001 15.58949 1.000 29.80275 H ? A ? 25 HB 1
   ATOM 663 HG1 . THR A 51 ? 23.24223 -5.27649 13.09614 1.000 38.47888 H ? A ? 25 HG1 1
   ATOM 664 HG21 . THR A 51 ? 21.56959 -4.88837 15.91868 1.000 32.29439 H ? A ? 25 HG21 1
   ATOM 665 HG22 . THR A 51 ? 22.10900 -3.41151 16.06169 1.000 32.29439 H ? A ? 25 HG22 1
   ATOM 666 HG23 . THR A 51 ? 21.38274 -3.86156 14.73409 1.000 32.29439 H ? A ? 25 HG23 1
   ATOM 667 N . ALA A 52 ? 25.68548 -3.43571 12.36452 1.000 43.39848 N ? A ? 26 N 1
   ATOM 668 CA . ALA A 52 ? 26.91764 -3.87486 11.74195 1.000 39.18946 C ? A ? 26 CA 1
   ATOM 669 C . ALA A 52 ? 28.02777 -2.99468 12.26961 1.000 50.71943 C ? A ? 26 C 1
   ATOM 670 O . ALA A 52 ? 29.11432 -3.46900 12.60986 1.000 48.04006 O ? A ? 26 O 1
   ATOM 671 CB . ALA A 52 ? 26.77371 -3.80889 10.21611 1.000 38.37994 C ? A ? 26 CB 1
   ATOM 672 H . ALA A 52 ? 25.26471 -2.80721 11.95521 1.000 52.07818 H ? A ? 26 H 1
   ATOM 673 HA . ALA A 52 ? 27.12924 -4.80111 11.93739 1.000 47.02735 H ? A ? 26 HA 1
   ATOM 674 HB1 . ALA A 52 ? 27.60656 -4.09266 9.80778 1.000 46.05592 H ? A ? 26 HB1 1
   ATOM 675 HB2 . ALA A 52 ? 26.05319 -4.39724 9.94114 1.000 46.05592 H ? A ? 26 HB2 1
   ATOM 676 HB3 . ALA A 52 ? 26.57248 -2.89604 9.95706 1.000 46.05592 H ? A ? 26 HB3 1
   ATOM 677 N . ASP A 53 ? 27.71258 -1.72073 12.44272 1.000 44.22214 N ? A ? 27 N 1
   ATOM 678 CA . ASP A 53 ? 28.69139 -0.74897 12.88322 1.000 49.74307 C ? A ? 27 CA 1
   ATOM 679 C . ASP A 53 ? 28.12936 0.17883 13.94563 1.000 45.13911 C ? A ? 27 C 1
   ATOM 680 O . ASP A 53 ? 28.76441 1.19477 14.24348 1.000 41.38675 O ? A ? 27 O 1
   ATOM 681 CB . ASP A 53 ? 29.19417 0.05510 11.68002 1.000 46.73864 C ? A ? 27 CB 1
   ATOM 682 CG . ASP A 53 ? 28.05606 0.52566 10.79565 1.000 56.72375 C ? A ? 27 CG 1
   ATOM 683 OD1 . ASP A 53 ? 26.89166 0.53172 11.27657 1.000 45.73686 O ? A ? 27 OD1 1
   ATOM 684 OD2 . ASP A 53 ? 28.32140 0.93300 9.64449 1.000 44.13183 O ? A ? 27 OD2 1
   ATOM 685 H . ASP A 53 ? 26.92910 -1.39197 12.30975 1.000 53.06657 H ? A ? 27 H 1
   ATOM 686 HA . ASP A 53 ? 29.45459 -1.20179 13.27486 1.000 59.69169 H ? A ? 27 HA 1
   ATOM 687 HB2 . ASP A 53 ? 29.67490 0.83589 11.99652 1.000 56.08637 H ? A ? 27 HB2 1
   ATOM 688 HB3 . ASP A 53 ? 29.78182 -0.50267 11.14668 1.000 56.08637 H ? A ? 27 HB3 1
   ATOM 689 N . ASN A 54 ? 26.96224 -0.14040 14.52992 1.000 45.33229 N ? A ? 28 N 1
   ATOM 690 CA . ASN A 54 ? 26.36622 0.66709 15.60217 1.000 38.75647 C ? A ? 28 CA 1
   ATOM 691 C . ASN A 54 ? 26.08565 2.08605 15.14343 1.000 41.21445 C ? A ? 28 C 1
   ATOM 692 O . ASN A 54 ? 26.06364 3.02530 15.94214 1.000 51.13223 O ? A ? 28 O 1
   ATOM 693 H . ASN A 54 ? 26.49295 -0.82919 14.31797 1.000 54.39875 H ? A ? 28 H 1
   ATOM 694 HA . ASN A 54 ? 25.51970 0.25754 15.84000 1.000 46.50776 H ? A ? 28 HA 1
   ATOM 695 CB A ASN A 54 ? 27.26004 0.70641 16.84794 0.495 46.34281 C ? A ? 28 CB 1
   ATOM 696 CG A ASN A 54 ? 27.33345 -0.62514 17.55891 0.495 39.47706 C ? A ? 28 CG 1
   ATOM 697 OD1 A ASN A 54 ? 26.50019 -1.50273 17.33860 0.495 36.35307 O ? A ? 28 OD1 1
   ATOM 698 ND2 A ASN A 54 ? 28.35302 -0.79202 18.39673 0.495 35.53932 N ? A ? 28 ND2 1
   ATOM 699 HB2 A ASN A 54 ? 28.15961 0.95494 16.58355 0.495 55.61138 H ? A ? 28 HB2 1
   ATOM 700 HB3 A ASN A 54 ? 26.90496 1.35960 17.47097 0.495 55.61138 H ? A ? 28 HB3 1
   ATOM 701 HD21 A ASN A 54 ? 28.44004 -1.53205 18.82612 0.495 42.64719 H ? A ? 28 HD21 1
   ATOM 702 HD22 A ASN A 54 ? 28.92519 -0.15987 18.50903 0.495 42.64719 H ? A ? 28 HD22 1
   ATOM 703 CB B ASN A 54 ? 27.24036 0.68565 16.85603 0.505 46.36495 C ? A ? 28 CB 1
   ATOM 704 CG B ASN A 54 ? 26.61507 -0.07275 17.99129 0.505 36.79356 C ? A ? 28 CG 1
   ATOM 705 OD1 B ASN A 54 ? 25.82118 -0.98545 17.76807 0.505 33.25590 O ? A ? 28 OD1 1
   ATOM 706 ND2 B ASN A 54 ? 26.95412 0.30247 19.22156 0.505 45.15961 N ? A ? 28 ND2 1
   ATOM 707 HB2 B ASN A 54 ? 28.09641 0.27674 16.65383 0.505 55.63793 H ? A ? 28 HB2 1
   ATOM 708 HB3 B ASN A 54 ? 27.37023 1.60388 17.14044 0.505 55.63793 H ? A ? 28 HB3 1
   ATOM 709 HD21 B ASN A 54 ? 26.62050 -0.10364 19.90228 0.505 54.19153 H ? A ? 28 HD21 1
   ATOM 710 HD22 B ASN A 54 ? 27.50695 0.95118 19.33627 0.505 54.19153 H ? A ? 28 HD22 1
   ATOM 711 N . THR A 55 ? 25.88565 2.26336 13.85663 1.000 36.05822 N ? A ? 29 N 1
   ATOM 712 CA . THR A 55 ? 25.50325 3.57267 13.36851 1.000 41.98036 C ? A ? 29 CA 1
   ATOM 713 C . THR A 55 ? 23.99310 3.75021 13.48662 1.000 36.59406 C ? A ? 29 C 1
   ATOM 714 O . THR A 55 ? 23.22341 2.78513 13.50021 1.000 32.31225 O ? A ? 29 O 1
   ATOM 715 CB . THR A 55 ? 25.93418 3.74540 11.91620 1.000 36.82290 C ? A ? 29 CB 1
   ATOM 716 OG1 . THR A 55 ? 25.16971 2.85883 11.10786 1.000 41.24653 O ? A ? 29 OG1 1
   ATOM 717 CG2 . THR A 55 ? 27.41455 3.41955 11.75161 1.000 53.41675 C ? A ? 29 CG2 1
   ATOM 718 H . THR A 55 ? 25.96304 1.65381 13.25492 1.000 43.26986 H ? A ? 29 H 1
   ATOM 719 HA . THR A 55 ? 25.93936 4.25980 13.89630 1.000 50.37643 H ? A ? 29 HA 1
   ATOM 720 HB . THR A 55 ? 25.79387 4.66337 11.63593 1.000 44.18748 H ? A ? 29 HB 1
   ATOM 721 HG1 . THR A 55 ? 25.30450 3.02265 10.29509 1.000 49.49584 H ? A ? 29 HG1 1
   ATOM 722 HG21 . THR A 55 ? 27.66588 3.48121 10.81676 1.000 64.10010 H ? A ? 29 HG21 1
   ATOM 723 HG22 . THR A 55 ? 27.95084 4.04493 12.26367 1.000 64.10010 H ? A ? 29 HG22 1
   ATOM 724 HG23 . THR A 55 ? 27.59327 2.51982 12.06695 1.000 64.10010 H ? A ? 29 HG23 1
   ATOM 725 N . GLN A 56 ? 23.57606 4.99798 13.55281 1.000 41.43159 N ? A ? 30 N 1
   ATOM 726 CA . GLN A 56 ? 22.17390 5.32442 13.74673 1.000 32.13064 C ? A ? 30 CA 1
   ATOM 727 C . GLN A 56 ? 21.76582 6.36735 12.73383 1.000 29.48946 C ? A ? 30 C 1
   ATOM 728 O . GLN A 56 ? 22.54730 7.27287 12.42248 1.000 33.48265 O ? A ? 30 O 1
   ATOM 729 CB . GLN A 56 ? 21.92699 5.87887 15.12700 1.000 27.96019 C ? A ? 30 CB 1
   ATOM 730 CG . GLN A 56 ? 22.31880 4.95961 16.25460 1.000 46.48668 C ? A ? 30 CG 1
   ATOM 731 CD . GLN A 56 ? 21.84316 5.49386 17.58699 1.000 35.22112 C ? A ? 30 CD 1
   ATOM 732 OE1 . GLN A 56 ? 21.06157 6.41905 17.65894 1.000 44.69806 O ? A ? 30 OE1 1
   ATOM 733 NE2 . GLN A 56 ? 22.32124 4.89076 18.64737 1.000 52.93376 N ? A ? 30 NE2 1
   ATOM 734 H . GLN A 56 ? 24.09082 5.68382 13.48759 1.000 49.71791 H ? A ? 30 H 1
   ATOM 735 HA . GLN A 56 ? 21.63806 4.52509 13.62486 1.000 38.55677 H ? A ? 30 HA 1
   ATOM 736 HB2 . GLN A 56 ? 22.43826 6.69719 15.22626 1.000 33.55222 H ? A ? 30 HB2 1
   ATOM 737 HB3 . GLN A 56 ? 20.97971 6.06632 15.21877 1.000 33.55222 H ? A ? 30 HB3 1
   ATOM 738 HG2 . GLN A 56 ? 21.91787 4.08772 16.11332 1.000 55.78402 H ? A ? 30 HG2 1
   ATOM 739 HG3 . GLN A 56 ? 23.28506 4.87964 16.28385 1.000 55.78402 H ? A ? 30 HG3 1
   ATOM 740 HE21 . GLN A 56 ? 22.86993 4.23459 18.55810 1.000 63.52051 H ? A ? 30 HE21 1
   ATOM 741 HE22 . GLN A 56 ? 22.08635 5.15108 19.43265 1.000 63.52051 H ? A ? 30 HE22 1
   ATOM 742 N . VAL A 57 ? 20.54933 6.23843 12.21896 1.000 25.24224 N ? A ? 31 N 1
   ATOM 743 CA . VAL A 57 ? 19.93354 7.28126 11.41940 1.000 22.11577 C ? A ? 31 CA 1
   ATOM 744 C . VAL A 57 ? 18.71603 7.76216 12.18423 1.000 25.26538 C ? A ? 31 C 1
   ATOM 745 O . VAL A 57 ? 17.90181 6.94041 12.60031 1.000 23.68781 O ? A ? 31 O 1
   ATOM 746 H . VAL A 57 ? 20.05510 5.54233 12.32284 1.000 30.29069 H ? A ? 31 H 1
   ATOM 747 HA . VAL A 57 ? 20.54644 8.02384 11.30181 1.000 26.53892 H ? A ? 31 HA 1
   ATOM 748 CB A VAL A 57 ? 19.53375 6.78217 10.02445 0.372 27.40435 C ? A ? 31 CB 1
   ATOM 749 CG1 A VAL A 57 ? 18.66605 5.58050 10.15274 0.372 22.82789 C ? A ? 31 CG1 1
   ATOM 750 CG2 A VAL A 57 ? 18.80677 7.88643 9.29251 0.372 29.24751 C ? A ? 31 CG2 1
   ATOM 751 HB A VAL A 57 ? 20.32226 6.53590 9.51602 0.373 32.88523 H ? A ? 31 HB 1
   ATOM 752 HG11 A VAL A 57 ? 18.46962 5.23682 9.26719 0.373 27.39347 H ? A ? 31 HG11 1
   ATOM 753 HG12 A VAL A 57 ? 19.13311 4.90776 10.67254 0.373 27.39347 H ? A ? 31 HG12 1
   ATOM 754 HG13 A VAL A 57 ? 17.84289 5.83167 10.60018 0.373 27.39347 H ? A ? 31 HG13 1
   ATOM 755 HG21 A VAL A 57 ? 18.76679 7.66663 8.34859 0.373 35.09701 H ? A ? 31 HG21 1
   ATOM 756 HG22 A VAL A 57 ? 17.90932 7.96600 9.65191 0.373 35.09701 H ? A ? 31 HG22 1
   ATOM 757 HG23 A VAL A 57 ? 19.28841 8.71898 9.41816 0.373 35.09701 H ? A ? 31 HG23 1
   ATOM 758 CB B VAL A 57 ? 19.54960 6.77442 10.01944 0.253 27.39742 C ? A ? 31 CB 1
   ATOM 759 CG1 B VAL A 57 ? 18.97790 7.91636 9.21221 0.253 29.24356 C ? A ? 31 CG1 1
   ATOM 760 CG2 B VAL A 57 ? 20.76940 6.17862 9.31867 0.253 27.25389 C ? A ? 31 CG2 1
   ATOM 761 HB B VAL A 57 ? 18.87910 6.07763 10.09564 0.253 32.87690 H ? A ? 31 HB 1
   ATOM 762 HG11 B VAL A 57 ? 18.85681 7.62511 8.29492 0.253 35.09227 H ? A ? 31 HG11 1
   ATOM 763 HG12 B VAL A 57 ? 18.12398 8.17545 9.59246 0.253 35.09227 H ? A ? 31 HG12 1
   ATOM 764 HG13 B VAL A 57 ? 19.59440 8.66460 9.24304 0.253 35.09227 H ? A ? 31 HG13 1
   ATOM 765 HG21 B VAL A 57 ? 20.52367 5.93000 8.41385 0.253 32.70467 H ? A ? 31 HG21 1
   ATOM 766 HG22 B VAL A 57 ? 21.47732 6.84145 9.29890 0.253 32.70467 H ? A ? 31 HG22 1
   ATOM 767 HG23 B VAL A 57 ? 21.06365 5.39491 9.80870 0.253 32.70467 H ? A ? 31 HG23 1
   ATOM 768 CB C VAL A 57 ? 19.54933 6.77147 10.02158 0.375 27.40589 C ? A ? 31 CB 1
   ATOM 769 CG1 C VAL A 57 ? 19.03160 7.92332 9.20185 0.375 29.23639 C ? A ? 31 CG1 1
   ATOM 770 CG2 C VAL A 57 ? 20.75838 6.13002 9.33708 0.375 27.27247 C ? A ? 31 CG2 1
   ATOM 771 HB C VAL A 57 ? 18.85662 6.09665 10.09692 0.375 32.88707 H ? A ? 31 HB 1
   ATOM 772 HG11 C VAL A 57 ? 18.88225 7.62158 8.29216 0.375 35.08367 H ? A ? 31 HG11 1
   ATOM 773 HG12 C VAL A 57 ? 18.19838 8.23611 9.58761 0.375 35.08367 H ? A ? 31 HG12 1
   ATOM 774 HG13 C VAL A 57 ? 19.68839 8.63709 9.20997 0.375 35.08367 H ? A ? 31 HG13 1
   ATOM 775 HG21 C VAL A 57 ? 20.52616 5.91815 8.41943 0.375 32.72697 H ? A ? 31 HG21 1
   ATOM 776 HG22 C VAL A 57 ? 21.49980 6.75524 9.35476 0.375 32.72697 H ? A ? 31 HG22 1
   ATOM 777 HG23 C VAL A 57 ? 20.99771 5.31956 9.81328 0.375 32.72697 H ? A ? 31 HG23 1
   ATOM 778 N . LEU A 59 ? 18.61322 9.05460 12.41305 1.000 21.01316 N ? A ? 32 N 1
   ATOM 779 CA . LEU A 59 ? 17.53381 9.60809 13.23818 1.000 24.47618 C ? A ? 32 CA 1
   ATOM 780 C . LEU A 59 ? 16.81256 10.69356 12.47021 1.000 25.67655 C ? A ? 32 C 1
   ATOM 781 O . LEU A 59 ? 17.42846 11.47425 11.73627 1.000 23.68021 O ? A ? 32 O 1
   ATOM 782 H . LEU A 59 ? 19.15638 9.64496 12.10312 1.000 25.21579 H ? A ? 32 H 1
   ATOM 783 HA . LEU A 59 ? 16.90378 8.89980 13.44385 1.000 29.37142 H ? A ? 32 HA 1
   ATOM 784 CB A LEU A 59 ? 18.05336 10.17804 14.55849 0.545 21.77546 C ? A ? 32 CB 1
   ATOM 785 CG A LEU A 59 ? 18.70888 9.16558 15.49199 0.545 21.98262 C ? A ? 32 CG 1
   ATOM 786 CD1 A LEU A 59 ? 19.12450 9.83953 16.78627 0.545 27.14567 C ? A ? 32 CD1 1
   ATOM 787 CD2 A LEU A 59 ? 17.75830 8.00149 15.73968 0.545 20.33302 C ? A ? 32 CD2 1
   ATOM 788 HB2 A LEU A 59 ? 18.71479 10.85860 14.35788 0.545 26.13056 H ? A ? 32 HB2 1
   ATOM 789 HB3 A LEU A 59 ? 17.30642 10.57185 15.03587 0.545 26.13056 H ? A ? 32 HB3 1
   ATOM 790 HG A LEU A 59 ? 19.51266 8.80637 15.08479 0.545 26.37914 H ? A ? 32 HG 1
   ATOM 791 HD11 A LEU A 59 ? 19.54986 9.18417 17.36115 0.545 32.57480 H ? A ? 32 HD11 1
   ATOM 792 HD12 A LEU A 59 ? 19.74686 10.55548 16.58383 0.545 32.57480 H ? A ? 32 HD12 1
   ATOM 793 HD13 A LEU A 59 ? 18.33630 10.19976 17.22201 0.545 32.57480 H ? A ? 32 HD13 1
   ATOM 794 HD21 A LEU A 59 ? 18.09295 7.47270 16.48082 0.545 24.39962 H ? A ? 32 HD21 1
   ATOM 795 HD22 A LEU A 59 ? 16.87928 8.35154 15.95343 0.545 24.39962 H ? A ? 32 HD22 1
   ATOM 796 HD23 A LEU A 59 ? 17.71141 7.45617 14.93885 0.545 24.39962 H ? A ? 32 HD23 1
   ATOM 797 CB B LEU A 59 ? 18.06472 10.18884 14.55902 0.455 21.78703 C ? A ? 32 CB 1
   ATOM 798 CG B LEU A 59 ? 18.77040 9.19096 15.47197 0.455 21.99382 C ? A ? 32 CG 1
   ATOM 799 CD1 B LEU A 59 ? 19.70863 9.84449 16.45326 0.455 27.58344 C ? A ? 32 CD1 1
   ATOM 800 CD2 B LEU A 59 ? 17.71499 8.38800 16.22210 0.455 22.46378 C ? A ? 32 CD2 1
   ATOM 801 HB2 B LEU A 59 ? 18.70039 10.89110 14.35008 0.455 26.14444 H ? A ? 32 HB2 1
   ATOM 802 HB3 B LEU A 59 ? 17.31566 10.55591 15.05406 0.455 26.14444 H ? A ? 32 HB3 1
   ATOM 803 HG B LEU A 59 ? 19.31938 8.61115 14.92121 0.455 26.39259 H ? A ? 32 HG 1
   ATOM 804 HD11 B LEU A 59 ? 20.09176 9.16207 17.02633 0.455 33.10012 H ? A ? 32 HD11 1
   ATOM 805 HD12 B LEU A 59 ? 20.41217 10.29822 15.96331 0.455 33.10012 H ? A ? 32 HD12 1
   ATOM 806 HD13 B LEU A 59 ? 19.21187 10.48410 16.98714 0.455 33.10012 H ? A ? 32 HD13 1
   ATOM 807 HD21 B LEU A 59 ? 18.15662 7.72236 16.77236 0.455 26.95654 H ? A ? 32 HD21 1
   ATOM 808 HD22 B LEU A 59 ? 17.19871 8.98958 16.78107 0.455 26.95654 H ? A ? 32 HD22 1
   ATOM 809 HD23 B LEU A 59 ? 17.13337 7.95276 15.57930 0.455 26.95654 H ? A ? 32 HD23 1
   ATOM 810 N . TYR A 60 ? 15.49784 10.71490 12.59919 1.000 18.05017 N ? A ? 33 N 1
   ATOM 811 CA . TYR A 60 ? 14.69684 11.80994 12.08401 1.000 17.30470 C ? A ? 33 CA 1
   ATOM 812 C . TYR A 60 ? 13.68005 12.12238 13.16780 1.000 16.15654 C ? A ? 33 C 1
   ATOM 813 O . TYR A 60 ? 12.84952 11.27088 13.48178 1.000 16.75201 O ? A ? 33 O 1
   ATOM 814 CB . TYR A 60 ? 13.99648 11.44273 10.78159 1.000 18.63121 C ? A ? 33 CB 1
   ATOM 815 CG . TYR A 60 ? 13.30440 12.62783 10.17266 1.000 19.88149 C ? A ? 33 CG 1
   ATOM 816 CD1 . TYR A 60 ? 14.02899 13.57706 9.45899 1.000 19.50915 C ? A ? 33 CD1 1
   ATOM 817 CD2 . TYR A 60 ? 11.93648 12.82240 10.34208 1.000 17.10938 C ? A ? 33 CD2 1
   ATOM 818 CE1 . TYR A 60 ? 13.43608 14.66225 8.94621 1.000 16.42854 C ? A ? 33 CE1 1
   ATOM 819 CE2 . TYR A 60 ? 11.30080 13.93884 9.79893 1.000 16.91131 C ? A ? 33 CE2 1
   ATOM 820 CZ . TYR A 60 ? 12.07177 14.87001 9.11404 1.000 20.07369 C ? A ? 33 CZ 1
   ATOM 821 OH . TYR A 60 ? 11.42594 15.96710 8.61474 1.000 22.66377 O ? A ? 33 OH 1
   ATOM 822 H . TYR A 60 ? 15.04013 10.09836 12.98648 1.000 21.66021 H ? A ? 33 H 1
   ATOM 823 HA . TYR A 60 ? 15.25005 12.58487 11.89868 1.000 20.76564 H ? A ? 33 HA 1
   ATOM 824 HB2 . TYR A 60 ? 14.65227 11.11322 10.14735 1.000 22.35745 H ? A ? 33 HB2 1
   ATOM 825 HB3 . TYR A 60 ? 13.33192 10.75837 10.95739 1.000 22.35745 H ? A ? 33 HB3 1
   ATOM 826 HD1 . TYR A 60 ? 14.94273 13.45542 9.33579 1.000 23.41098 H ? A ? 33 HD1 1
   ATOM 827 HD2 . TYR A 60 ? 11.44027 12.20027 10.82337 1.000 20.53125 H ? A ? 33 HD2 1
   ATOM 828 HE1 . TYR A 60 ? 13.94171 15.28310 8.47316 1.000 19.71424 H ? A ? 33 HE1 1
   ATOM 829 HE2 . TYR A 60 ? 10.38316 14.05711 9.89294 1.000 20.29357 H ? A ? 33 HE2 1
   ATOM 830 HH . TYR A 60 ? 11.96606 16.44939 8.18900 1.000 27.19652 H ? A ? 33 HH 1
   ATOM 831 N A ARG A 61 ? 13.75436 13.32221 13.74961 0.261 16.80845 N ? A ? 34 N 1
   ATOM 832 CA A ARG A 61 ? 12.97362 13.65458 14.94346 0.261 16.76973 C ? A ? 34 CA 1
   ATOM 833 C A ARG A 61 ? 13.19303 12.59861 16.01613 0.261 18.07201 C ? A ? 34 C 1
   ATOM 834 O A ARG A 61 ? 12.27428 12.20127 16.73858 0.261 15.82645 O ? A ? 34 O 1
   ATOM 835 CB A ARG A 61 ? 11.49172 13.79995 14.62555 0.261 14.16990 C ? A ? 34 CB 1
   ATOM 836 CG A ARG A 61 ? 11.29129 14.61936 13.36411 0.261 16.02558 C ? A ? 34 CG 1
   ATOM 837 CD A ARG A 61 ? 9.90340 15.15721 13.25511 0.261 15.80357 C ? A ? 34 CD 1
   ATOM 838 NE A ARG A 61 ? 9.81640 16.11794 12.16783 0.261 16.12066 N ? A ? 34 NE 1
   ATOM 839 CZ A ARG A 61 ? 10.33576 17.33736 12.19852 0.261 19.53946 C ? A ? 34 CZ 1
   ATOM 840 NH1 A ARG A 61 ? 10.97955 17.79179 13.26291 0.261 16.89640 N ? A ? 34 NH1 1
   ATOM 841 NH2 A ARG A 61 ? 10.18711 18.13082 11.14059 0.261 16.95581 N ? A ? 34 NH2 1
   ATOM 842 H A ARG A 61 ? 14.25302 13.96454 13.46971 0.261 20.17014 H ? A ? 34 H 1
   ATOM 843 HA A ARG A 61 ? 13.27803 14.51092 15.28243 0.261 20.12368 H ? A ? 34 HA 1
   ATOM 844 HB2 A ARG A 61 ? 11.10255 12.92202 14.48881 0.261 17.00388 H ? A ? 34 HB2 1
   ATOM 845 HB3 A ARG A 61 ? 11.04584 14.24971 15.36027 0.261 17.00388 H ? A ? 34 HB3 1
   ATOM 846 HG2 A ARG A 61 ? 11.90608 15.36962 13.37055 0.261 19.23069 H ? A ? 34 HG2 1
   ATOM 847 HG3 A ARG A 61 ? 11.45954 14.05921 12.59027 0.261 19.23069 H ? A ? 34 HG3 1
   ATOM 848 HD2 A ARG A 61 ? 9.28605 14.43065 13.07655 0.261 18.96428 H ? A ? 34 HD2 1
   ATOM 849 HD3 A ARG A 61 ? 9.66126 15.60262 14.08208 0.261 18.96428 H ? A ? 34 HD3 1
   ATOM 850 HE A ARG A 61 ? 9.39897 15.87870 11.45501 0.261 19.34480 H ? A ? 34 HE 1
   ATOM 851 HH11 A ARG A 61 ? 11.06899 17.29216 13.95715 0.261 20.27568 H ? A ? 34 HH11 1
   ATOM 852 HH12 A ARG A 61 ? 11.30818 18.58652 13.25986 0.261 20.27568 H ? A ? 34 HH12 1
   ATOM 853 HH21 A ARG A 61 ? 9.75888 17.85037 10.44953 0.261 20.34698 H ? A ? 34 HH21 1
   ATOM 854 HH22 A ARG A 61 ? 10.51927 18.92405 11.14796 0.261 20.34698 H ? A ? 34 HH22 1
   ATOM 855 N C ARG A 61 ? 13.73063 13.32904 13.72839 0.739 16.70274 N ? A ? 34 N 1
   ATOM 856 CA C ARG A 61 ? 12.95311 13.65782 14.92490 0.739 16.71048 C ? A ? 34 CA 1
   ATOM 857 C C ARG A 61 ? 13.18423 12.60001 16.00134 0.739 18.18803 C ? A ? 34 C 1
   ATOM 858 O C ARG A 61 ? 12.25193 12.18145 16.70106 0.739 15.66281 O ? A ? 34 O 1
   ATOM 859 CB C ARG A 61 ? 11.45451 13.81250 14.64802 0.739 14.09219 C ? A ? 34 CB 1
   ATOM 860 CG C ARG A 61 ? 11.14731 14.98792 13.65388 0.739 14.06685 C ? A ? 34 CG 1
   ATOM 861 CD C ARG A 61 ? 9.69613 15.22036 13.51096 0.739 16.61967 C ? A ? 34 CD 1
   ATOM 862 NE C ARG A 61 ? 9.36945 16.18537 12.46724 0.739 13.83096 N ? A ? 34 NE 1
   ATOM 863 CZ C ARG A 61 ? 9.55170 17.50730 12.52077 0.739 18.02975 C ? A ? 34 CZ 1
   ATOM 864 NH1 C ARG A 61 ? 10.02516 18.11130 13.59161 0.739 18.75993 N ? A ? 34 NH1 1
   ATOM 865 NH2 C ARG A 61 ? 9.31067 18.24094 11.43588 0.739 16.11162 N ? A ? 34 NH2 1
   ATOM 866 H C ARG A 61 ? 14.21021 13.97931 13.43387 0.739 20.04328 H ? A ? 34 H 1
   ATOM 867 HA C ARG A 61 ? 13.26318 14.52021 15.24277 0.739 20.05258 H ? A ? 34 HA 1
   ATOM 868 HB2 C ARG A 61 ? 11.11798 12.99097 14.25720 0.739 16.91063 H ? A ? 34 HB2 1
   ATOM 869 HB3 C ARG A 61 ? 10.99524 13.99531 15.48262 0.739 16.91063 H ? A ? 34 HB3 1
   ATOM 870 HG2 C ARG A 61 ? 11.55400 15.80324 13.98670 0.739 16.88022 H ? A ? 34 HG2 1
   ATOM 871 HG3 C ARG A 61 ? 11.50742 14.77037 12.77987 0.739 16.88022 H ? A ? 34 HG3 1
   ATOM 872 HD2 C ARG A 61 ? 9.26362 14.38148 13.28711 0.739 19.94360 H ? A ? 34 HD2 1
   ATOM 873 HD3 C ARG A 61 ? 9.34764 15.55970 14.35019 0.739 19.94360 H ? A ? 34 HD3 1
   ATOM 874 HE C ARG A 61 ? 9.02475 15.87150 11.74456 0.739 16.59715 H ? A ? 34 HE 1
   ATOM 875 HH11 C ARG A 61 ? 10.22903 17.65204 14.28954 0.739 22.51192 H ? A ? 34 HH11 1
   ATOM 876 HH12 C ARG A 61 ? 10.13035 18.96484 13.59269 0.739 22.51192 H ? A ? 34 HH12 1
   ATOM 877 HH21 C ARG A 61 ? 9.04103 17.86264 10.71216 0.739 19.33395 H ? A ? 34 HH21 1
   ATOM 878 HH22 C ARG A 61 ? 9.42464 19.09304 11.45898 0.739 19.33395 H ? A ? 34 HH22 1
   ATOM 879 N . GLY A 62 ? 14.42853 12.11677 16.09794 1.000 17.06657 N ? A ? 35 N 1
   ATOM 880 CA . GLY A 62 ? 14.72417 10.98665 16.95065 1.000 18.18681 C ? A ? 35 CA 1
   ATOM 881 C . GLY A 62 ? 14.51821 11.24761 18.43517 1.000 18.48375 C ? A ? 35 C 1
   ATOM 882 O . GLY A 62 ? 14.40074 10.30422 19.19741 1.000 20.94748 O ? A ? 35 O 1
   ATOM 883 HA2 . GLY A 62 ? 14.15217 10.24550 16.69689 1.000 21.82418 H ? A ? 35 HA2 1
   ATOM 884 HA3 . GLY A 62 ? 15.65038 10.73001 16.81959 1.000 21.82418 H ? A ? 35 HA3 1
   ATOM 885 H A GLY A 62 ? 15.10639 12.42826 15.67006 0.261 20.47989 H ? A ? 35 H 1
   ATOM 886 H C GLY A 62 ? 15.10969 12.43129 15.67759 0.739 20.47989 H ? A ? 35 H 1
   ATOM 887 N . ASP A 63 ? 14.48837 12.50243 18.84129 1.000 18.43140 N ? A ? 36 N 1
   ATOM 888 CA . ASP A 63 ? 14.35764 12.88938 20.23909 1.000 15.46806 C ? A ? 36 CA 1
   ATOM 889 C . ASP A 63 ? 13.05252 13.60317 20.51854 1.000 18.56326 C ? A ? 36 C 1
   ATOM 890 O . ASP A 63 ? 12.86936 14.15602 21.62016 1.000 19.95349 O ? A ? 36 O 1
   ATOM 891 H . ASP A 63 ? 14.54399 13.17562 18.30900 1.000 22.11767 H ? A ? 36 H 1
   ATOM 892 HA . ASP A 63 ? 14.37259 12.09321 20.79297 1.000 18.56167 H ? A ? 36 HA 1
   ATOM 893 CB A ASP A 63 ? 15.54604 13.76237 20.64085 0.686 20.84707 C ? A ? 36 CB 1
   ATOM 894 CG A ASP A 63 ? 16.83111 13.00103 20.66298 0.686 24.27684 C ? A ? 36 CG 1
   ATOM 895 OD1 A ASP A 63 ? 16.96744 12.02150 21.42808 0.686 27.80413 O ? A ? 36 OD1 1
   ATOM 896 OD2 A ASP A 63 ? 17.73976 13.37159 19.90028 0.686 25.18513 O ? A ? 36 OD2 1
   ATOM 897 HB2 A ASP A 63 ? 15.63664 14.48791 20.00344 0.686 25.01648 H ? A ? 36 HB2 1
   ATOM 898 HB3 A ASP A 63 ? 15.39174 14.11893 21.52964 0.686 25.01648 H ? A ? 36 HB3 1
   ATOM 899 CB B ASP A 63 ? 15.55034 13.75625 20.65273 0.314 20.94208 C ? A ? 36 CB 1
   ATOM 900 CG B ASP A 63 ? 16.77940 12.93355 20.96552 0.314 24.28374 C ? A ? 36 CG 1
   ATOM 901 OD1 B ASP A 63 ? 16.66946 11.68511 20.99191 0.314 27.62210 O ? A ? 36 OD1 1
   ATOM 902 OD2 B ASP A 63 ? 17.86434 13.52577 21.16947 0.314 22.04945 O ? A ? 36 OD2 1
   ATOM 903 HB2 B ASP A 63 ? 15.76948 14.36174 19.92729 0.314 25.13050 H ? A ? 36 HB2 1
   ATOM 904 HB3 B ASP A 63 ? 15.31549 14.26126 21.44690 0.314 25.13050 H ? A ? 36 HB3 1
   ATOM 905 N . GLU A 64 ? 12.12668 13.57958 19.57493 1.000 14.23211 N ? A ? 37 N 1
   ATOM 906 CA . GLU A 64 ? 10.77526 14.02689 19.83212 1.000 12.58108 C ? A ? 37 CA 1
   ATOM 907 C . GLU A 64 ? 9.93266 12.89470 20.39983 1.000 13.28792 C ? A ? 37 C 1
   ATOM 908 O . GLU A 64 ? 10.12721 11.72981 20.06070 1.000 15.14108 O ? A ? 37 O 1
   ATOM 909 CB . GLU A 64 ? 10.12716 14.55666 18.55674 1.000 16.76367 C ? A ? 37 CB 1
   ATOM 910 CG . GLU A 64 ? 10.87246 15.73623 18.06374 1.000 17.12492 C ? A ? 37 CG 1
   ATOM 911 CD . GLU A 64 ? 10.14007 16.52924 16.98646 1.000 15.62533 C ? A ? 37 CD 1
   ATOM 912 OE1 . GLU A 64 ? 8.88137 16.49331 16.89318 1.000 18.01267 O ? A ? 37 OE1 1
   ATOM 913 OE2 . GLU A 64 ? 10.81231 17.26996 16.23947 1.000 17.75703 O ? A ? 37 OE2 1
   ATOM 914 H . GLU A 64 ? 12.26020 13.30584 18.77066 1.000 17.07853 H ? A ? 37 H 1
   ATOM 915 HA . GLU A 64 ? 10.79931 14.74563 20.48306 1.000 15.09729 H ? A ? 37 HA 1
   ATOM 916 HB2 . GLU A 64 ? 10.14309 13.86912 17.87268 1.000 20.11641 H ? A ? 37 HB2 1
   ATOM 917 HB3 . GLU A 64 ? 9.21202 14.82028 18.74091 1.000 20.11641 H ? A ? 37 HB3 1
   ATOM 918 HG2 . GLU A 64 ? 11.03631 16.33455 18.80944 1.000 20.54990 H ? A ? 37 HG2 1
   ATOM 919 HG3 . GLU A 64 ? 11.71483 15.43685 17.68732 1.000 20.54990 H ? A ? 37 HG3 1
   ATOM 920 N . ARG A 65 ? 8.95530 13.27501 21.25398 1.000 17.54497 N ? A ? 38 N 1
   ATOM 921 CA . ARG A 65 ? 8.07193 12.28123 21.84636 1.000 12.92146 C ? A ? 38 CA 1
   ATOM 922 C . ARG A 65 ? 6.92644 12.01881 20.90513 1.000 13.96153 C ? A ? 38 C 1
   ATOM 923 O . ARG A 65 ? 6.38335 12.93791 20.30871 1.000 14.64891 O ? A ? 38 O 1
   ATOM 924 CB . ARG A 65 ? 7.54381 12.75828 23.20641 1.000 16.29708 C ? A ? 38 CB 1
   ATOM 925 CG . ARG A 65 ? 8.63562 12.64723 24.19646 1.000 17.01233 C ? A ? 38 CG 1
   ATOM 926 CD . ARG A 65 ? 8.05062 12.77904 25.53773 1.000 22.94278 C ? A ? 38 CD 1
   ATOM 927 NE . ARG A 65 ? 9.06229 12.52794 26.55219 1.000 23.63021 N ? A ? 38 NE 1
   ATOM 928 CZ . ARG A 65 ? 9.23639 11.36517 27.14860 1.000 24.51129 C ? A ? 38 CZ 1
   ATOM 929 NH1 . ARG A 65 ? 8.44397 10.32974 26.90027 1.000 14.48397 N ? A ? 38 NH1 1
   ATOM 930 NH2 . ARG A 65 ? 10.21942 11.24072 28.03814 1.000 28.27263 N ? A ? 38 NH2 1
   ATOM 931 H . ARG A 65 ? 8.79879 14.08658 21.49158 1.000 21.05396 H ? A ? 38 H 1
   ATOM 932 HA . ARG A 65 ? 8.55484 11.45351 21.99660 1.000 15.50575 H ? A ? 38 HA 1
   ATOM 933 HB2 . ARG A 65 ? 7.26097 13.68420 23.14672 1.000 19.55650 H ? A ? 38 HB2 1
   ATOM 934 HB3 . ARG A 65 ? 6.80078 12.20191 23.48795 1.000 19.55650 H ? A ? 38 HB3 1
   ATOM 935 HG2 . ARG A 65 ? 9.06863 11.78255 24.12083 1.000 20.41480 H ? A ? 38 HG2 1
   ATOM 936 HG3 . ARG A 65 ? 9.28376 13.35590 24.06005 1.000 20.41480 H ? A ? 38 HG3 1
   ATOM 937 HD2 . ARG A 65 ? 7.70739 13.67840 25.65704 1.000 27.53134 H ? A ? 38 HD2 1
   ATOM 938 HD3 . ARG A 65 ? 7.33472 12.13360 25.64631 1.000 27.53134 H ? A ? 38 HD3 1
   ATOM 939 HE . ARG A 65 ? 9.57864 13.17797 26.77675 1.000 28.35625 H ? A ? 38 HE 1
   ATOM 940 HH11 . ARG A 65 ? 7.79777 10.40788 26.33821 1.000 17.38076 H ? A ? 38 HH11 1
   ATOM 941 HH12 . ARG A 65 ? 8.57674 9.58072 27.30143 1.000 17.38076 H ? A ? 38 HH12 1
   ATOM 942 HH21 . ARG A 65 ? 10.72719 11.91201 28.21461 1.000 33.92716 H ? A ? 38 HH21 1
   ATOM 943 HH22 . ARG A 65 ? 10.34654 10.48904 28.43617 1.000 33.92716 H ? A ? 38 HH22 1
   ATOM 944 N C PHE A 66 ? 6.56188 10.74495 20.77988 0.064 14.77389 N ? A ? 39 N 1
   ATOM 945 CA C PHE A 66 ? 5.41995 10.30715 19.99979 0.064 12.11507 C ? A ? 39 CA 1
   ATOM 946 C C PHE A 66 ? 4.55910 9.38328 20.84675 0.064 14.10814 C ? A ? 39 C 1
   ATOM 947 O C PHE A 66 ? 5.08445 8.63037 21.67425 0.064 12.29866 O ? A ? 39 O 1
   ATOM 948 CB C PHE A 66 ? 5.85222 9.56197 18.73015 0.064 11.77318 C ? A ? 39 CB 1
   ATOM 949 CG C PHE A 66 ? 6.46869 10.44597 17.69288 0.064 12.35920 C ? A ? 39 CG 1
   ATOM 950 CD1 C PHE A 66 ? 7.80340 10.80187 17.77145 0.064 13.43864 C ? A ? 39 CD1 1
   ATOM 951 CD2 C PHE A 66 ? 5.71307 10.91808 16.63413 0.064 12.00113 C ? A ? 39 CD2 1
   ATOM 952 CE1 C PHE A 66 ? 8.37272 11.61545 16.81224 0.064 13.99387 C ? A ? 39 CE1 1
   ATOM 953 CE2 C PHE A 66 ? 6.27752 11.73322 15.67475 0.064 14.36043 C ? A ? 39 CE2 1
   ATOM 954 CZ C PHE A 66 ? 7.60803 12.07975 15.76330 0.064 13.63107 C ? A ? 39 CZ 1
   ATOM 955 H C PHE A 66 ? 6.98051 10.09375 21.15445 0.064 17.72867 H ? A ? 39 H 1
   ATOM 956 HA C PHE A 66 ? 4.89648 11.07839 19.73135 0.064 14.53809 H ? A ? 39 HA 1
   ATOM 957 HB2 C PHE A 66 ? 6.50671 8.88802 18.97166 0.064 14.12781 H ? A ? 39 HB2 1
   ATOM 958 HB3 C PHE A 66 ? 5.07280 9.14095 18.33501 0.064 14.12781 H ? A ? 39 HB3 1
   ATOM 959 HD1 C PHE A 66 ? 8.32223 10.48995 18.47743 0.064 16.12637 H ? A ? 39 HD1 1
   ATOM 960 HD2 C PHE A 66 ? 4.81553 10.68349 16.56859 0.064 14.40136 H ? A ? 39 HD2 1
   ATOM 961 HE1 C PHE A 66 ? 9.27059 11.84989 16.87361 0.064 16.79264 H ? A ? 39 HE1 1
   ATOM 962 HE2 C PHE A 66 ? 5.76040 12.04847 14.96899 0.064 17.23252 H ? A ? 39 HE2 1
   ATOM 963 HZ C PHE A 66 ? 7.99024 12.62678 15.11556 0.064 16.35729 H ? A ? 39 HZ 1
   ATOM 964 N D PHE A 66 ? 6.56233 10.74973 20.75920 0.936 14.77012 N ? A ? 39 N 1
   ATOM 965 CA D PHE A 66 ? 5.41131 10.31088 20.00291 0.936 11.87501 C ? A ? 39 CA 1
   ATOM 966 C D PHE A 66 ? 4.55727 9.39361 20.85296 0.936 14.15012 C ? A ? 39 C 1
   ATOM 967 O D PHE A 66 ? 5.09604 8.63041 21.66757 0.936 12.09627 O ? A ? 39 O 1
   ATOM 968 CB D PHE A 66 ? 5.80651 9.51338 18.76201 0.936 11.58812 C ? A ? 39 CB 1
   ATOM 969 CG D PHE A 66 ? 6.46376 10.31348 17.72467 0.936 12.16750 C ? A ? 39 CG 1
   ATOM 970 CD1 D PHE A 66 ? 7.79323 10.66805 17.83363 0.936 13.24492 C ? A ? 39 CD1 1
   ATOM 971 CD2 D PHE A 66 ? 5.75174 10.69207 16.61289 0.936 11.14412 C ? A ? 39 CD2 1
   ATOM 972 CE1 D PHE A 66 ? 8.40535 11.42177 16.83406 0.936 14.09355 C ? A ? 39 CE1 1
   ATOM 973 CE2 D PHE A 66 ? 6.36794 11.44412 15.60677 0.936 15.68278 C ? A ? 39 CE2 1
   ATOM 974 CZ D PHE A 66 ? 7.67774 11.79170 15.72808 0.936 13.30450 C ? A ? 39 CZ 1
   ATOM 975 H D PHE A 66 ? 6.99375 10.09389 21.11040 0.936 17.72414 H ? A ? 39 H 1
   ATOM 976 HA D PHE A 66 ? 4.91030 11.09745 19.73608 0.936 14.25001 H ? A ? 39 HA 1
   ATOM 977 HB2 D PHE A 66 ? 6.42079 8.81076 19.02636 0.936 13.90574 H ? A ? 39 HB2 1
   ATOM 978 HB3 D PHE A 66 ? 5.00664 9.12591 18.37345 0.936 13.90574 H ? A ? 39 HB3 1
   ATOM 979 HD1 D PHE A 66 ? 8.28317 10.40251 18.57817 0.936 15.89390 H ? A ? 39 HD1 1
   ATOM 980 HD2 D PHE A 66 ? 4.85828 10.44806 16.52867 0.936 13.37294 H ? A ? 39 HD2 1
   ATOM 981 HE1 D PHE A 66 ? 9.29743 11.67204 16.91447 0.936 16.91226 H ? A ? 39 HE1 1
   ATOM 982 HE2 D PHE A 66 ? 5.88358 11.70569 14.85719 0.936 18.81934 H ? A ? 39 HE2 1
   ATOM 983 HZ D PHE A 66 ? 8.08594 12.28583 15.05420 0.936 15.96540 H ? A ? 39 HZ 1
   ATOM 984 N . PRO A 67 ? 3.24353 9.40641 20.65395 1.000 11.61434 N ? A ? 40 N 1
   ATOM 985 CA . PRO A 67 ? 2.40074 8.44263 21.35586 1.000 11.82177 C ? A ? 40 CA 1
   ATOM 986 C . PRO A 67 ? 2.71318 7.02232 20.90076 1.000 15.01777 C ? A ? 40 C 1
   ATOM 987 O . PRO A 67 ? 2.75367 6.72450 19.70946 1.000 12.19437 O ? A ? 40 O 1
   ATOM 988 CB . PRO A 67 ? 0.97781 8.83601 20.96956 1.000 13.53059 C ? A ? 40 CB 1
   ATOM 989 CG . PRO A 67 ? 1.05086 10.07604 20.13197 1.000 19.77434 C ? A ? 40 CG 1
   ATOM 990 CD . PRO A 67 ? 2.50043 10.21515 19.67011 1.000 15.34200 C ? A ? 40 CD 1
   ATOM 991 HA . PRO A 67 ? 2.51674 8.53095 22.31484 1.000 14.18612 H ? A ? 40 HA 1
   ATOM 992 HB2 . PRO A 67 ? 0.57421 8.11277 20.46466 1.000 16.23671 H ? A ? 40 HB2 1
   ATOM 993 HB3 . PRO A 67 ? 0.46492 9.00459 21.77543 1.000 16.23671 H ? A ? 40 HB3 1
   ATOM 994 HG2 . PRO A 67 ? 0.45848 9.98580 19.36918 1.000 23.72921 H ? A ? 40 HG2 1
   ATOM 995 HG3 . PRO A 67 ? 0.78952 10.84235 20.66616 1.000 23.72921 H ? A ? 40 HG3 1
   ATOM 996 HD2 . PRO A 67 ? 2.61373 9.86047 18.77442 1.000 18.41040 H ? A ? 40 HD2 1
   ATOM 997 HD3 . PRO A 67 ? 2.78514 11.14200 19.69840 1.000 18.41040 H ? A ? 40 HD3 1
   ATOM 998 N . MET A 68 ? 2.89701 6.12261 21.84642 1.000 12.61462 N ? A ? 41 N 1
   ATOM 999 CA . MET A 68 ? 3.30229 4.79711 21.45794 1.000 7.40657 C ? A ? 41 CA 1
   ATOM 1000 C . MET A 68 ? 2.16831 3.91098 20.97251 1.000 10.54963 C ? A ? 41 C 1
   ATOM 1001 O . MET A 68 ? 2.41277 3.01673 20.14252 1.000 11.58677 O ? A ? 41 O 1
   ATOM 1002 CB . MET A 68 ? 3.96608 4.05771 22.65119 1.000 10.95224 C ? A ? 41 CB 1
   ATOM 1003 CG . MET A 68 ? 5.32219 4.52023 23.00437 1.000 12.77232 C ? A ? 41 CG 1
   ATOM 1004 SD . MET A 68 ? 5.93032 3.62164 24.46299 1.000 13.97116 S ? A ? 41 SD 1
   ATOM 1005 CE . MET A 68 ? 4.90758 4.34220 25.78694 1.000 13.75005 C ? A ? 41 CE 1
   ATOM 1006 H . MET A 68 ? 2.79635 6.25292 22.69051 1.000 15.13754 H ? A ? 41 H 1
   ATOM 1007 HA . MET A 68 ? 3.94043 4.92555 20.73879 1.000 8.88788 H ? A ? 41 HA 1
   ATOM 1008 HB2 . MET A 68 ? 3.40638 4.17705 23.43438 1.000 13.14269 H ? A ? 41 HB2 1
   ATOM 1009 HB3 . MET A 68 ? 4.03011 3.11552 22.42962 1.000 13.14269 H ? A ? 41 HB3 1
   ATOM 1010 HG2 . MET A 68 ? 5.92615 4.35535 22.26346 1.000 15.32678 H ? A ? 41 HG2 1
   ATOM 1011 HG3 . MET A 68 ? 5.30020 5.46796 23.20987 1.000 15.32678 H ? A ? 41 HG3 1
   ATOM 1012 HE1 . MET A 68 ? 5.18371 3.96822 26.63829 1.000 16.50006 H ? A ? 41 HE1 1
   ATOM 1013 HE2 . MET A 68 ? 5.03060 5.30435 25.79282 1.000 16.50006 H ? A ? 41 HE2 1
   ATOM 1014 HE3 . MET A 68 ? 3.97649 4.12880 25.61832 1.000 16.50006 H ? A ? 41 HE3 1
   ATOM 1015 N A CYS A 69 ? 0.95269 4.10437 21.47646 0.079 13.07516 N ? A ? 42 N 1
   ATOM 1016 CA A CYS A 69 ? -0.20629 3.30688 21.06849 0.079 11.22640 C ? A ? 42 CA 1
   ATOM 1017 C A CYS A 69 ? 0.10250 1.84775 21.38268 0.079 11.82832 C ? A ? 42 C 1
   ATOM 1018 O A CYS A 69 ? 0.41856 1.54603 22.54604 0.079 11.67820 O ? A ? 42 O 1
   ATOM 1019 CB A CYS A 69 ? -0.53047 3.62312 19.60876 0.079 11.89390 C ? A ? 42 CB 1
   ATOM 1020 SG A CYS A 69 ? -0.79050 5.38319 19.31421 0.079 11.90097 S ? A ? 42 SG 1
   ATOM 1021 H A CYS A 69 ? 0.76893 4.70200 22.06695 0.079 15.69019 H ? A ? 42 H 1
   ATOM 1022 HA A CYS A 69 ? -0.96993 3.56163 21.60965 0.079 13.47168 H ? A ? 42 HA 1
   ATOM 1023 HB2 A CYS A 69 ? 0.20809 3.33158 19.05160 0.079 14.27268 H ? A ? 42 HB2 1
   ATOM 1024 HB3 A CYS A 69 ? -1.34125 3.15382 19.35717 0.079 14.27268 H ? A ? 42 HB3 1
   ATOM 1025 HG A CYS A 69 ? -1.16661 5.53901 18.18537 0.079 14.28117 H ? A ? 42 HG 1
   ATOM 1026 N D CYS A 69 ? 0.95159 4.11619 21.47016 0.921 13.06673 N ? A ? 42 N 1
   ATOM 1027 CA D CYS A 69 ? -0.21184 3.24365 21.26143 0.921 10.77836 C ? A ? 42 CA 1
   ATOM 1028 C D CYS A 69 ? 0.26814 1.82862 21.48257 0.921 11.57525 C ? A ? 42 C 1
   ATOM 1029 O D CYS A 69 ? 0.99039 1.57563 22.47027 0.921 11.08253 O ? A ? 42 O 1
   ATOM 1030 CB D CYS A 69 ? -0.88516 3.45954 19.90157 0.921 11.07154 C ? A ? 42 CB 1
   ATOM 1031 SG D CYS A 69 ? -1.37103 5.26224 19.80673 0.921 13.43203 S ? A ? 42 SG 1
   ATOM 1032 H D CYS A 69 ? 0.75685 4.79371 21.96274 0.921 15.68007 H ? A ? 42 H 1
   ATOM 1033 HA D CYS A 69 ? -0.92660 3.44883 21.88427 0.921 12.93404 H ? A ? 42 HA 1
   ATOM 1034 HB2 D CYS A 69 ? -0.26723 3.25259 19.18307 0.921 13.28585 H ? A ? 42 HB2 1
   ATOM 1035 HB3 D CYS A 69 ? -1.67829 2.90614 19.82674 0.921 13.28585 H ? A ? 42 HB3 1
   ATOM 1036 HG D CYS A 69 ? -1.79066 5.49643 18.70715 0.921 16.11843 H ? A ? 42 HG 1
   ATOM 1037 N A SER A 70 ? 0.00461 0.92292 20.43034 0.079 12.01261 N ? A ? 43 N 1
   ATOM 1038 CA A SER A 70 ? 0.24698 -0.48815 20.70273 0.079 12.33356 C ? A ? 43 CA 1
   ATOM 1039 C A SER A 70 ? 1.71134 -0.87463 20.59623 0.079 11.88721 C ? A ? 43 C 1
   ATOM 1040 O A SER A 70 ? 2.04767 -2.04077 20.82771 0.079 12.69017 O ? A ? 43 O 1
   ATOM 1041 CB A SER A 70 ? -0.55485 -1.36750 19.74942 0.079 11.64999 C ? A ? 43 CB 1
   ATOM 1042 OG A SER A 70 ? -1.94337 -1.24454 20.00484 0.079 13.94465 O ? A ? 43 OG 1
   ATOM 1043 H A SER A 70 ? -0.20251 1.09108 19.61277 0.079 14.41513 H ? A ? 43 H 1
   ATOM 1044 HA A SER A 70 ? -0.05394 -0.66652 21.60745 0.079 14.80028 H ? A ? 43 HA 1
   ATOM 1045 HB2 A SER A 70 ? -0.37512 -1.09129 18.83712 0.079 13.97999 H ? A ? 43 HB2 1
   ATOM 1046 HB3 A SER A 70 ? -0.29073 -2.29248 19.87414 0.079 13.97999 H ? A ? 43 HB3 1
   ATOM 1047 N D SER A 70 ? -0.15232 0.92931 20.59572 0.921 11.67682 N ? A ? 43 N 1
   ATOM 1048 CA D SER A 70 ? 0.04203 -0.48102 20.84636 0.921 12.62711 C ? A ? 43 CA 1
   ATOM 1049 C D SER A 70 ? 1.48817 -0.90935 20.79297 0.921 11.75713 C ? A ? 43 C 1
   ATOM 1050 O D SER A 70 ? 1.77100 -2.04870 21.21063 0.921 13.04016 O ? A ? 43 O 1
   ATOM 1051 CB D SER A 70 ? -0.69027 -1.36420 19.86361 0.921 11.05318 C ? A ? 43 CB 1
   ATOM 1052 OG D SER A 70 ? -2.10918 -1.33198 20.07314 0.921 13.99217 O ? A ? 43 OG 1
   ATOM 1053 H D SER A 70 ? -0.54644 1.11472 19.85416 0.921 14.01218 H ? A ? 43 H 1
   ATOM 1054 HA D SER A 70 ? -0.32917 -0.62611 21.73070 0.921 15.15253 H ? A ? 43 HA 1
   ATOM 1055 HB2 D SER A 70 ? -0.50064 -1.05424 18.96424 0.921 13.26382 H ? A ? 43 HB2 1
   ATOM 1056 HB3 D SER A 70 ? -0.37951 -2.27660 19.97249 0.921 13.26382 H ? A ? 43 HB3 1
   ATOM 1057 N A THR A 71 ? 2.58796 0.05321 20.22459 0.079 10.66391 N ? A ? 44 N 1
   ATOM 1058 CA A THR A 71 ? 4.00784 -0.24582 20.29600 0.079 11.51223 C ? A ? 44 CA 1
   ATOM 1059 C A THR A 71 ? 4.48029 -0.36932 21.73788 0.079 11.67581 C ? A ? 44 C 1
   ATOM 1060 O A THR A 71 ? 5.62247 -0.78505 21.95977 0.079 13.18578 O ? A ? 44 O 1
   ATOM 1061 CB A THR A 71 ? 4.82056 0.82608 19.56566 0.079 12.44663 C ? A ? 44 CB 1
   ATOM 1062 OG1 A THR A 71 ? 4.80734 2.04218 20.32078 0.079 12.97347 O ? A ? 44 OG1 1
   ATOM 1063 CG2 A THR A 71 ? 4.24318 1.07563 18.17266 0.079 11.94887 C ? A ? 44 CG2 1
   ATOM 1064 H A THR A 71 ? 2.38932 0.83885 19.93665 0.079 12.79670 H ? A ? 44 H 1
   ATOM 1065 HA A THR A 71 ? 4.18000 -1.08546 19.84183 0.079 13.81468 H ? A ? 44 HA 1
   ATOM 1066 HB A THR A 71 ? 5.73773 0.52677 19.46506 0.079 14.93596 H ? A ? 44 HB 1
   ATOM 1067 HG1 A THR A 71 ? 4.18099 2.02615 20.88027 0.079 15.56816 H ? A ? 44 HG1 1
   ATOM 1068 HG21 A THR A 71 ? 4.86274 1.60518 17.64671 0.079 14.33864 H ? A ? 44 HG21 1
   ATOM 1069 HG22 A THR A 71 ? 4.08903 0.23102 17.72124 0.079 14.33864 H ? A ? 44 HG22 1
   ATOM 1070 HG23 A THR A 71 ? 3.40181 1.55317 18.24293 0.079 14.33864 H ? A ? 44 HG23 1
   ATOM 1071 N D THR A 71 ? 2.40985 -0.06007 20.34490 0.921 9.53762 N ? A ? 44 N 1
   ATOM 1072 CA D THR A 71 ? 3.80408 -0.47350 20.34530 0.921 11.04550 C ? A ? 44 CA 1
   ATOM 1073 C D THR A 71 ? 4.33703 -0.58895 21.76852 0.921 10.92999 C ? A ? 44 C 1
   ATOM 1074 O D THR A 71 ? 5.35264 -1.24858 21.98023 0.921 13.51802 O ? A ? 44 O 1
   ATOM 1075 CB D THR A 71 ? 4.69749 0.44424 19.51655 0.921 12.69242 C ? A ? 44 CB 1
   ATOM 1076 OG1 D THR A 71 ? 4.80984 1.78451 20.02505 0.921 12.95680 O ? A ? 44 OG1 1
   ATOM 1077 CG2 D THR A 71 ? 4.19860 0.49521 18.05618 0.921 11.38518 C ? A ? 44 CG2 1
   ATOM 1078 H D THR A 71 ? 2.25695 0.73193 20.04666 0.921 11.44514 H ? A ? 44 H 1
   ATOM 1079 HA D THR A 71 ? 3.85743 -1.33727 19.90717 0.921 13.25460 H ? A ? 44 HA 1
   ATOM 1080 HB D THR A 71 ? 5.59008 0.06686 19.55873 0.921 15.23091 H ? A ? 44 HB 1
   ATOM 1081 HG1 D THR A 71 ? 4.91161 1.76792 20.85869 0.921 15.54816 H ? A ? 44 HG1 1
   ATOM 1082 HG21 D THR A 71 ? 4.80699 1.02340 17.51601 0.921 13.66222 H ? A ? 44 HG21 1
   ATOM 1083 HG22 D THR A 71 ? 4.15080 -0.40191 17.69042 0.921 13.66222 H ? A ? 44 HG22 1
   ATOM 1084 HG23 D THR A 71 ? 3.31644 0.89701 18.02080 0.921 13.66222 H ? A ? 44 HG23 1
   ATOM 1085 N . SER A 72 ? 3.63171 -0.02341 22.71698 1.000 10.40990 N ? A ? 45 N 1
   ATOM 1086 CA . SER A 72 ? 4.01055 -0.14817 24.09996 1.000 11.66471 C ? A ? 45 CA 1
   ATOM 1087 C . SER A 72 ? 3.91528 -1.56515 24.60529 1.000 12.86973 C ? A ? 45 C 1
   ATOM 1088 O . SER A 72 ? 4.54910 -1.87178 25.63282 1.000 14.35171 O ? A ? 45 O 1
   ATOM 1089 HA . SER A 72 ? 4.92886 0.15424 24.17836 1.000 13.99766 H ? A ? 45 HA 1
   ATOM 1090 CB A SER A 72 ? 3.13531 0.72476 24.98067 0.812 10.75049 C ? A ? 45 CB 1
   ATOM 1091 OG A SER A 72 ? 1.78113 0.38200 24.90656 0.812 13.07116 O ? A ? 45 OG 1
   ATOM 1092 H A SER A 72 ? 2.83807 0.28313 22.59139 0.079 12.49188 H ? A ? 45 H 1
   ATOM 1093 HB2 A SER A 72 ? 3.42816 0.62644 25.90017 0.812 12.90058 H ? A ? 45 HB2 1
   ATOM 1094 HB3 A SER A 72 ? 3.23568 1.64701 24.69734 0.812 12.90058 H ? A ? 45 HB3 1
   ATOM 1095 HG A SER A 72 ? 1.52915 0.37828 24.10525 0.812 15.68539 H ? A ? 45 HG 1
   ATOM 1096 CB B SER A 72 ? 3.14316 0.75661 24.97385 0.188 10.97672 C ? A ? 45 CB 1
   ATOM 1097 OG B SER A 72 ? 1.77336 0.44676 24.85613 0.188 13.19174 O ? A ? 45 OG 1
   ATOM 1098 HB2 B SER A 72 ? 3.40949 0.64347 25.89968 0.188 13.17206 H ? A ? 45 HB2 1
   ATOM 1099 HB3 B SER A 72 ? 3.27879 1.67713 24.69974 0.188 13.17206 H ? A ? 45 HB3 1
   ATOM 1100 HG B SER A 72 ? 1.31808 0.97469 25.32476 0.188 15.83009 H ? A ? 45 HG 1
   ATOM 1101 H D SER A 72 ? 2.92142 0.44337 22.58583 0.921 12.49188 H ? A ? 45 H 1
   ATOM 1102 N . LYS A 73 ? 3.17800 -2.42068 23.91412 1.000 11.94970 N ? A ? 46 N 1
   ATOM 1103 CA . LYS A 73 ? 2.96257 -3.76614 24.41202 1.000 13.80705 C ? A ? 46 CA 1
   ATOM 1104 C . LYS A 73 ? 4.24112 -4.56362 24.40385 1.000 14.45717 C ? A ? 46 C 1
   ATOM 1105 O . LYS A 73 ? 4.32598 -5.54689 25.13844 1.000 14.23554 O ? A ? 46 O 1
   ATOM 1106 H . LYS A 73 ? 2.79620 -2.24835 23.16304 1.000 14.33964 H ? A ? 46 H 1
   ATOM 1107 HA . LYS A 73 ? 2.64033 -3.72337 25.32593 1.000 16.56846 H ? A ? 46 HA 1
   ATOM 1108 CB B LYS A 73 ? 1.88540 -4.46541 23.60600 0.626 12.06656 C ? A ? 46 CB 1
   ATOM 1109 CG B LYS A 73 ? 0.64359 -3.63721 23.49666 0.626 11.56856 C ? A ? 46 CG 1
   ATOM 1110 CD B LYS A 73 ? -0.41696 -4.26626 22.68814 0.626 10.88978 C ? A ? 46 CD 1
   ATOM 1111 CE B LYS A 73 ? -1.64636 -3.42541 22.59981 0.626 13.26404 C ? A ? 46 CE 1
   ATOM 1112 NZ B LYS A 73 ? -2.67295 -4.07966 21.71791 0.626 15.37105 N ? A ? 46 NZ 1
   ATOM 1113 HB2 B LYS A 73 ? 2.21707 -4.63566 22.71051 0.626 14.47987 H ? A ? 46 HB2 1
   ATOM 1114 HB3 B LYS A 73 ? 1.65550 -5.30225 24.03931 0.626 14.47987 H ? A ? 46 HB3 1
   ATOM 1115 HG2 B LYS A 73 ? 0.28768 -3.48747 24.38650 0.626 13.88228 H ? A ? 46 HG2 1
   ATOM 1116 HG3 B LYS A 73 ? 0.86806 -2.78946 23.08214 0.626 13.88228 H ? A ? 46 HG3 1
   ATOM 1117 HD2 B LYS A 73 ? -0.08614 -4.40968 21.78764 0.626 13.06774 H ? A ? 46 HD2 1
   ATOM 1118 HD3 B LYS A 73 ? -0.66163 -5.11421 23.09066 0.626 13.06774 H ? A ? 46 HD3 1
   ATOM 1119 HE2 B LYS A 73 ? -2.02661 -3.31261 23.48502 0.626 15.91684 H ? A ? 46 HE2 1
   ATOM 1120 HE3 B LYS A 73 ? -1.42149 -2.56049 22.22265 0.626 15.91684 H ? A ? 46 HE3 1
   ATOM 1121 HZ1 B LYS A 73 ? -3.41559 -4.23906 22.18179 0.626 18.44526 H ? A ? 46 HZ1 1
   ATOM 1122 HZ2 B LYS A 73 ? -2.86928 -3.54703 21.03245 0.626 18.44526 H ? A ? 46 HZ2 1
   ATOM 1123 HZ3 B LYS A 73 ? -2.35762 -4.85036 21.40375 0.626 18.44526 H ? A ? 46 HZ3 1
   ATOM 1124 CB C LYS A 73 ? 1.90461 -4.47788 23.57629 0.374 12.11711 C ? A ? 46 CB 1
   ATOM 1125 CG C LYS A 73 ? 0.55689 -3.80825 23.59950 0.374 11.62770 C ? A ? 46 CG 1
   ATOM 1126 CD C LYS A 73 ? -0.40072 -4.39039 22.60598 0.374 11.14686 C ? A ? 46 CD 1
   ATOM 1127 CE C LYS A 73 ? -1.80676 -3.87431 22.81189 0.374 13.24744 C ? A ? 46 CE 1
   ATOM 1128 NZ C LYS A 73 ? -2.72498 -4.43066 21.78373 0.374 15.45829 N ? A ? 46 NZ 1
   ATOM 1129 HB2 C LYS A 73 ? 2.20422 -4.50713 22.65418 0.374 14.54054 H ? A ? 46 HB2 1
   ATOM 1130 HB3 C LYS A 73 ? 1.79278 -5.37897 23.91752 0.374 14.54054 H ? A ? 46 HB3 1
   ATOM 1131 HG2 C LYS A 73 ? 0.16916 -3.90924 24.48288 0.374 13.95323 H ? A ? 46 HG2 1
   ATOM 1132 HG3 C LYS A 73 ? 0.66804 -2.86735 23.39155 0.374 13.95323 H ? A ? 46 HG3 1
   ATOM 1133 HD2 C LYS A 73 ? -0.11750 -4.15036 21.70983 0.374 13.37623 H ? A ? 46 HD2 1
   ATOM 1134 HD3 C LYS A 73 ? -0.41450 -5.35550 22.70222 0.374 13.37623 H ? A ? 46 HD3 1
   ATOM 1135 HE2 C LYS A 73 ? -2.12563 -4.14228 23.68791 0.374 15.89693 H ? A ? 46 HE2 1
   ATOM 1136 HE3 C LYS A 73 ? -1.81126 -2.90708 22.73877 0.374 15.89693 H ? A ? 46 HE3 1
   ATOM 1137 HZ1 C LYS A 73 ? -3.39331 -3.86256 21.63309 0.374 18.54995 H ? A ? 46 HZ1 1
   ATOM 1138 HZ2 C LYS A 73 ? -2.28374 -4.56586 21.02272 0.374 18.54995 H ? A ? 46 HZ2 1
   ATOM 1139 HZ3 C LYS A 73 ? -3.06196 -5.20534 22.06376 0.374 18.54995 H ? A ? 46 HZ3 1
   ATOM 1140 N A VAL A 74 ? 5.20050 -4.21208 23.55318 0.306 12.89904 N ? A ? 47 N 1
   ATOM 1141 CA A VAL A 74 ? 6.48995 -4.89379 23.59043 0.306 14.94580 C ? A ? 47 CA 1
   ATOM 1142 C A VAL A 74 ? 7.04254 -4.83581 25.00365 0.306 14.28195 C ? A ? 47 C 1
   ATOM 1143 O A VAL A 74 ? 7.51756 -5.83903 25.54304 0.306 14.43110 O ? A ? 47 O 1
   ATOM 1144 CB A VAL A 74 ? 7.47834 -4.27435 22.58805 0.306 15.59813 C ? A ? 47 CB 1
   ATOM 1145 CG1 A VAL A 74 ? 8.86232 -4.82485 22.78235 0.306 16.68885 C ? A ? 47 CG1 1
   ATOM 1146 CG2 A VAL A 74 ? 7.01736 -4.50202 21.13351 0.306 15.19175 C ? A ? 47 CG2 1
   ATOM 1147 H A VAL A 74 ? 5.13263 -3.59563 22.95738 0.306 15.47885 H ? A ? 47 H 1
   ATOM 1148 HA A VAL A 74 ? 6.35678 -5.81870 23.33023 0.306 17.93496 H ? A ? 47 HA 1
   ATOM 1149 HB A VAL A 74 ? 7.50377 -3.31856 22.75152 0.306 18.71775 H ? A ? 47 HB 1
   ATOM 1150 HG11 A VAL A 74 ? 9.38716 -4.64812 21.98598 0.306 20.02662 H ? A ? 47 HG11 1
   ATOM 1151 HG12 A VAL A 74 ? 9.26932 -4.39256 23.54941 0.306 20.02662 H ? A ? 47 HG12 1
   ATOM 1152 HG13 A VAL A 74 ? 8.80339 -5.78107 22.93422 0.306 20.02662 H ? A ? 47 HG13 1
   ATOM 1153 HG21 A VAL A 74 ? 7.76801 -4.35346 20.53741 0.306 18.23010 H ? A ? 47 HG21 1
   ATOM 1154 HG22 A VAL A 74 ? 6.69798 -5.41340 21.04244 0.306 18.23010 H ? A ? 47 HG22 1
   ATOM 1155 HG23 A VAL A 74 ? 6.30299 -3.87903 20.92745 0.306 18.23010 H ? A ? 47 HG23 1
   ATOM 1156 N B VAL A 74 ? 5.22692 -4.18269 23.59697 0.259 12.91450 N ? A ? 47 N 1
   ATOM 1157 CA B VAL A 74 ? 6.50127 -4.89334 23.62209 0.259 14.95327 C ? A ? 47 CA 1
   ATOM 1158 C B VAL A 74 ? 7.11116 -4.80222 25.01301 0.259 14.28954 C ? A ? 47 C 1
   ATOM 1159 O B VAL A 74 ? 7.70622 -5.76269 25.51222 0.259 14.56321 O ? A ? 47 O 1
   ATOM 1160 CB B VAL A 74 ? 7.46435 -4.34021 22.55856 0.259 15.55921 C ? A ? 47 CB 1
   ATOM 1161 CG1 B VAL A 74 ? 8.80088 -5.02529 22.64642 0.259 16.61166 C ? A ? 47 CG1 1
   ATOM 1162 CG2 B VAL A 74 ? 6.87179 -4.48521 21.15033 0.259 15.24740 C ? A ? 47 CG2 1
   ATOM 1163 H B VAL A 74 ? 5.18538 -3.53064 23.03777 0.259 15.49740 H ? A ? 47 H 1
   ATOM 1164 HA B VAL A 74 ? 6.33482 -5.82492 23.40914 0.259 17.94393 H ? A ? 47 HA 1
   ATOM 1165 HB B VAL A 74 ? 7.59742 -3.39435 22.72746 0.259 18.67106 H ? A ? 47 HB 1
   ATOM 1166 HG11 B VAL A 74 ? 9.30092 -4.84739 21.83450 0.259 19.93399 H ? A ? 47 HG11 1
   ATOM 1167 HG12 B VAL A 74 ? 9.28288 -4.68000 23.41411 0.259 19.93399 H ? A ? 47 HG12 1
   ATOM 1168 HG13 B VAL A 74 ? 8.66050 -5.97990 22.74597 0.259 19.93399 H ? A ? 47 HG13 1
   ATOM 1169 HG21 B VAL A 74 ? 7.51320 -4.15438 20.50222 0.259 18.29688 H ? A ? 47 HG21 1
   ATOM 1170 HG22 B VAL A 74 ? 6.68412 -5.42180 20.98158 0.259 18.29688 H ? A ? 47 HG22 1
   ATOM 1171 HG23 B VAL A 74 ? 6.05226 -3.96896 21.09787 0.259 18.29688 H ? A ? 47 HG23 1
   ATOM 1172 N C VAL A 74 ? 5.25018 -4.16034 23.64429 0.435 12.82774 N ? A ? 47 N 1
   ATOM 1173 CA C VAL A 74 ? 6.47949 -4.94398 23.65182 0.435 15.01127 C ? A ? 47 CA 1
   ATOM 1174 C C VAL A 74 ? 7.20613 -4.75495 24.97713 0.435 14.31565 C ? A ? 47 C 1
   ATOM 1175 O C VAL A 74 ? 7.83332 -5.68678 25.49184 0.435 14.60063 O ? A ? 47 O 1
   ATOM 1176 CB C VAL A 74 ? 7.38921 -4.60461 22.46988 0.435 15.05590 C ? A ? 47 CB 1
   ATOM 1177 CG1 C VAL A 74 ? 8.70228 -5.31461 22.61977 0.435 16.81871 C ? A ? 47 CG1 1
   ATOM 1178 CG2 C VAL A 74 ? 6.69247 -4.97287 21.15773 0.435 15.72012 C ? A ? 47 CG2 1
   ATOM 1179 H C VAL A 74 ? 5.25072 -3.46640 23.13630 0.435 15.39328 H ? A ? 47 H 1
   ATOM 1180 HA C VAL A 74 ? 6.22945 -5.87593 23.55254 0.435 18.01353 H ? A ? 47 HA 1
   ATOM 1181 HB C VAL A 74 ? 7.57090 -3.65201 22.44892 0.435 18.06708 H ? A ? 47 HB 1
   ATOM 1182 HG11 C VAL A 74 ? 9.14790 -5.33959 21.75855 0.435 20.18245 H ? A ? 47 HG11 1
   ATOM 1183 HG12 C VAL A 74 ? 9.24921 -4.83496 23.26141 0.435 20.18245 H ? A ? 47 HG12 1
   ATOM 1184 HG13 C VAL A 74 ? 8.53893 -6.21765 22.93400 0.435 20.18245 H ? A ? 47 HG13 1
   ATOM 1185 HG21 C VAL A 74 ? 7.27296 -4.74093 20.41602 0.435 18.86414 H ? A ? 47 HG21 1
   ATOM 1186 HG22 C VAL A 74 ? 6.51334 -5.92617 21.15202 0.435 18.86414 H ? A ? 47 HG22 1
   ATOM 1187 HG23 C VAL A 74 ? 5.85986 -4.47946 21.09297 0.435 18.86414 H ? A ? 47 HG23 1
   ATOM 1188 N A MET A 75 ? 6.97597 -3.65504 25.63105 0.306 12.71832 N ? A ? 48 N 1
   ATOM 1189 CA A MET A 75 ? 7.56545 -3.50261 26.95320 0.306 11.67144 C ? A ? 48 CA 1
   ATOM 1190 C A MET A 75 ? 6.83196 -4.35215 27.97694 0.306 12.85517 C ? A ? 48 C 1
   ATOM 1191 O A MET A 75 ? 7.46291 -5.03304 28.78493 0.306 13.12911 O ? A ? 48 O 1
   ATOM 1192 CB A MET A 75 ? 7.57376 -2.02829 27.37039 0.306 13.48545 C ? A ? 48 CB 1
   ATOM 1193 CG A MET A 75 ? 8.79124 -1.71243 28.23044 0.306 13.55183 C ? A ? 48 CG 1
   ATOM 1194 SD A MET A 75 ? 10.30472 -1.79945 27.24272 0.306 16.42814 S ? A ? 48 SD 1
   ATOM 1195 CE A MET A 75 ? 10.71583 -0.06311 27.27621 0.306 14.66520 C ? A ? 48 CE 1
   ATOM 1196 H A MET A 75 ? 6.60294 -2.94712 25.31593 0.306 15.26198 H ? A ? 48 H 1
   ATOM 1197 HA A MET A 75 ? 8.48969 -3.79397 26.91070 0.306 14.00573 H ? A ? 48 HA 1
   ATOM 1198 HB2 A MET A 75 ? 7.60269 -1.46905 26.57836 0.306 16.18254 H ? A ? 48 HB2 1
   ATOM 1199 HB3 A MET A 75 ? 6.77458 -1.83404 27.88466 0.306 16.18254 H ? A ? 48 HB3 1
   ATOM 1200 HG2 A MET A 75 ? 8.70922 -0.81636 28.59269 0.306 16.26219 H ? A ? 48 HG2 1
   ATOM 1201 HG3 A MET A 75 ? 8.85516 -2.35745 28.95208 0.306 16.26219 H ? A ? 48 HG3 1
   ATOM 1202 HE1 A MET A 75 ? 11.18127 0.16708 26.45690 0.306 17.59824 H ? A ? 48 HE1 1
   ATOM 1203 HE2 A MET A 75 ? 9.89815 0.45368 27.34851 0.306 17.59824 H ? A ? 48 HE2 1
   ATOM 1204 HE3 A MET A 75 ? 11.28630 0.11165 28.04101 0.306 17.59824 H ? A ? 48 HE3 1
   ATOM 1205 N B MET A 75 ? 6.97028 -3.64228 25.66204 0.259 12.74612 N ? A ? 48 N 1
   ATOM 1206 CA B MET A 75 ? 7.58638 -3.45105 26.96967 0.259 11.73511 C ? A ? 48 CA 1
   ATOM 1207 C B MET A 75 ? 6.85126 -4.23259 28.04924 0.259 12.88898 C ? A ? 48 C 1
   ATOM 1208 O B MET A 75 ? 7.47452 -4.72847 28.99408 0.259 13.03548 O ? A ? 48 O 1
   ATOM 1209 CB B MET A 75 ? 7.62801 -1.95892 27.31019 0.259 13.44847 C ? A ? 48 CB 1
   ATOM 1210 CG B MET A 75 ? 8.41979 -1.64198 28.56510 0.259 13.49437 C ? A ? 48 CG 1
   ATOM 1211 SD B MET A 75 ? 10.14033 -2.19176 28.49614 0.259 13.68351 S ? A ? 48 SD 1
   ATOM 1212 CE B MET A 75 ? 10.65704 -1.49385 26.94006 0.259 15.30087 C ? A ? 48 CE 1
   ATOM 1213 H B MET A 75 ? 6.53004 -2.96382 25.36967 0.259 15.29534 H ? A ? 48 H 1
   ATOM 1214 HA B MET A 75 ? 8.50105 -3.77171 26.93140 0.259 14.08213 H ? A ? 48 HA 1
   ATOM 1215 HB2 B MET A 75 ? 8.03859 -1.48175 26.57219 0.259 16.13817 H ? A ? 48 HB2 1
   ATOM 1216 HB3 B MET A 75 ? 6.72046 -1.64412 27.44487 0.259 16.13817 H ? A ? 48 HB3 1
   ATOM 1217 HG2 B MET A 75 ? 8.42113 -0.68133 28.69948 0.259 16.19325 H ? A ? 48 HG2 1
   ATOM 1218 HG3 B MET A 75 ? 7.99844 -2.08198 29.31993 0.259 16.19325 H ? A ? 48 HG3 1
   ATOM 1219 HE1 B MET A 75 ? 11.60532 -1.65854 26.81944 0.259 18.36104 H ? A ? 48 HE1 1
   ATOM 1220 HE2 B MET A 75 ? 10.15480 -1.91282 26.22374 0.259 18.36104 H ? A ? 48 HE2 1
   ATOM 1221 HE3 B MET A 75 ? 10.48572 -0.53915 26.94971 0.259 18.36104 H ? A ? 48 HE3 1
   ATOM 1222 N C MET A 75 ? 7.13903 -3.54516 25.55175 0.435 12.47159 N ? A ? 48 N 1
   ATOM 1223 CA C MET A 75 ? 7.75857 -3.32609 26.85297 0.435 11.85329 C ? A ? 48 CA 1
   ATOM 1224 C C MET A 75 ? 7.07459 -4.16097 27.92812 0.435 12.85129 C ? A ? 48 C 1
   ATOM 1225 O C MET A 75 ? 7.73480 -4.69940 28.82607 0.435 12.94445 O ? A ? 48 O 1
   ATOM 1226 CB C MET A 75 ? 7.73370 -1.82796 27.19677 0.435 13.16620 C ? A ? 48 CB 1
   ATOM 1227 CG C MET A 75 ? 8.61159 -1.46564 28.40125 0.435 13.55918 C ? A ? 48 CG 1
   ATOM 1228 SD C MET A 75 ? 10.38731 -1.33385 28.07089 0.435 12.41428 S ? A ? 48 SD 1
   ATOM 1229 CE C MET A 75 ? 10.35256 -0.00852 26.86901 0.435 14.63249 C ? A ? 48 CE 1
   ATOM 1230 H C MET A 75 ? 6.74997 -2.85665 25.21381 0.435 14.96591 H ? A ? 48 H 1
   ATOM 1231 HA C MET A 75 ? 8.69031 -3.59280 26.81267 0.435 14.22394 H ? A ? 48 HA 1
   ATOM 1232 HB2 C MET A 75 ? 8.05542 -1.32559 26.43191 0.435 15.79943 H ? A ? 48 HB2 1
   ATOM 1233 HB3 C MET A 75 ? 6.82214 -1.56916 27.40407 0.435 15.79943 H ? A ? 48 HB3 1
   ATOM 1234 HG2 C MET A 75 ? 8.31890 -0.60659 28.74369 0.435 16.27102 H ? A ? 48 HG2 1
   ATOM 1235 HG3 C MET A 75 ? 8.49582 -2.14986 29.07899 0.435 16.27102 H ? A ? 48 HG3 1
   ATOM 1236 HE1 C MET A 75 ? 11.24848 0.34905 26.76722 0.435 17.55899 H ? A ? 48 HE1 1
   ATOM 1237 HE2 C MET A 75 ? 10.03810 -0.35930 26.02109 0.435 17.55899 H ? A ? 48 HE2 1
   ATOM 1238 HE3 C MET A 75 ? 9.75271 0.68636 27.18241 0.435 17.55899 H ? A ? 48 HE3 1
   ATOM 1239 N A ALA A 76 ? 5.50010 -4.32902 27.96507 0.306 12.63269 N ? A ? 49 N 1
   ATOM 1240 CA A ALA A 76 ? 4.76369 -5.11843 28.93695 0.306 12.25573 C ? A ? 49 CA 1
   ATOM 1241 C A ALA A 76 ? 5.05459 -6.60451 28.77688 0.306 13.04593 C ? A ? 49 C 1
   ATOM 1242 O A ALA A 76 ? 5.13133 -7.33703 29.76290 0.306 12.89642 O ? A ? 49 O 1
   ATOM 1243 CB A ALA A 76 ? 3.26810 -4.84052 28.81642 0.306 13.41126 C ? A ? 49 CB 1
   ATOM 1244 H A ALA A 76 ? 5.01525 -3.87578 27.41818 0.306 15.15922 H ? A ? 49 H 1
   ATOM 1245 HA A ALA A 76 ? 5.04237 -4.85595 29.82820 0.306 14.70687 H ? A ? 49 HA 1
   ATOM 1246 HB1 A ALA A 76 ? 2.79546 -5.35983 29.48562 0.306 16.09351 H ? A ? 49 HB1 1
   ATOM 1247 HB2 A ALA A 76 ? 3.11017 -3.89426 28.95973 0.306 16.09351 H ? A ? 49 HB2 1
   ATOM 1248 HB3 A ALA A 76 ? 2.97012 -5.09494 27.92907 0.306 16.09351 H ? A ? 49 HB3 1
   ATOM 1249 N B ALA A 76 ? 5.52575 -4.33416 27.94551 0.259 12.67252 N ? A ? 49 N 1
   ATOM 1250 CA B ALA A 76 ? 4.78343 -5.10854 28.92497 0.259 12.27597 C ? A ? 49 CA 1
   ATOM 1251 C B ALA A 76 ? 5.07332 -6.59366 28.77642 0.259 13.04623 C ? A ? 49 C 1
   ATOM 1252 O B ALA A 76 ? 5.16875 -7.31335 29.77097 0.259 12.91974 O ? A ? 49 O 1
   ATOM 1253 CB B ALA A 76 ? 3.29053 -4.82738 28.79134 0.259 13.40755 C ? A ? 49 CB 1
   ATOM 1254 H B ALA A 76 ? 5.04713 -3.97115 27.33009 0.259 15.20702 H ? A ? 49 H 1
   ATOM 1255 HA B ALA A 76 ? 5.05482 -4.83835 29.81617 0.259 14.73116 H ? A ? 49 HA 1
   ATOM 1256 HB1 B ALA A 76 ? 2.81139 -5.34047 29.46072 0.259 16.08906 H ? A ? 49 HB1 1
   ATOM 1257 HB2 B ALA A 76 ? 3.13432 -3.87965 28.92664 0.259 16.08906 H ? A ? 49 HB2 1
   ATOM 1258 HB3 B ALA A 76 ? 2.99843 -5.08735 27.90365 0.259 16.08906 H ? A ? 49 HB3 1
   ATOM 1259 N C ALA A 76 ? 5.75117 -4.27503 27.86063 0.435 13.36223 N ? A ? 49 N 1
   ATOM 1260 CA C ALA A 76 ? 5.02765 -5.03389 28.86422 0.435 12.05304 C ? A ? 49 CA 1
   ATOM 1261 C C ALA A 76 ? 5.31918 -6.51899 28.74813 0.435 13.01334 C ? A ? 49 C 1
   ATOM 1262 O C ALA A 76 ? 5.61846 -7.17392 29.73823 0.435 12.47836 O ? A ? 49 O 1
   ATOM 1263 CB C ALA A 76 ? 3.53765 -4.76268 28.74158 0.435 13.16815 C ? A ? 49 CB 1
   ATOM 1264 H C ALA A 76 ? 5.25705 -3.92551 27.24967 0.435 16.03467 H ? A ? 49 H 1
   ATOM 1265 HA C ALA A 76 ? 5.31508 -4.74447 29.74429 0.435 14.46365 H ? A ? 49 HA 1
   ATOM 1266 HB1 C ALA A 76 ? 3.07062 -5.24161 29.44401 0.435 15.80178 H ? A ? 49 HB1 1
   ATOM 1267 HB2 C ALA A 76 ? 3.38175 -3.80948 28.83105 0.435 15.80178 H ? A ? 49 HB2 1
   ATOM 1268 HB3 C ALA A 76 ? 3.23154 -5.06785 27.87321 0.435 15.80178 H ? A ? 49 HB3 1
   ATOM 1269 N . ALA A 77 ? 5.22462 -7.07511 27.54259 1.000 13.43959 N ? A ? 50 N 1
   ATOM 1270 CA . ALA A 77 ? 5.55345 -8.48458 27.37061 1.000 13.18018 C ? A ? 50 CA 1
   ATOM 1271 C . ALA A 77 ? 6.98365 -8.77729 27.80500 1.000 12.82829 C ? A ? 50 C 1
   ATOM 1272 O . ALA A 77 ? 7.23244 -9.77857 28.47824 1.000 17.02902 O ? A ? 50 O 1
   ATOM 1273 CB . ALA A 77 ? 5.30340 -8.87273 25.90553 1.000 16.27897 C ? A ? 50 CB 1
   ATOM 1274 HA . ALA A 77 ? 4.97988 -9.03354 27.92791 1.000 15.81622 H ? A ? 50 HA 1
   ATOM 1275 HB1 . ALA A 77 ? 5.57090 -9.79569 25.77328 1.000 19.53476 H ? A ? 50 HB1 1
   ATOM 1276 HB2 . ALA A 77 ? 4.35913 -8.77054 25.70850 1.000 19.53476 H ? A ? 50 HB2 1
   ATOM 1277 HB3 . ALA A 77 ? 5.82595 -8.29136 25.33121 1.000 19.53476 H ? A ? 50 HB3 1
   ATOM 1278 H A ALA A 77 ? 5.15771 -6.61699 26.81786 0.306 16.12750 H ? A ? 50 H 1
   ATOM 1279 H B ALA A 77 ? 5.14487 -6.62207 26.81596 0.259 16.12750 H ? A ? 50 H 1
   ATOM 1280 H C ALA A 77 ? 4.97861 -6.66809 26.82607 0.435 16.12750 H ? A ? 50 H 1
   ATOM 1281 N . ALA A 78 ? 7.91343 -7.90142 27.50710 1.000 12.33578 N ? A ? 51 N 1
   ATOM 1282 CA . ALA A 78 ? 9.28081 -8.10948 27.90703 1.000 14.49309 C ? A ? 51 CA 1
   ATOM 1283 C . ALA A 78 ? 9.40293 -8.07507 29.41938 1.000 12.12187 C ? A ? 51 C 1
   ATOM 1284 O . ALA A 78 ? 10.19319 -8.83909 29.98144 1.000 14.84885 O ? A ? 51 O 1
   ATOM 1285 CB . ALA A 78 ? 10.20459 -7.08344 27.28515 1.000 16.31016 C ? A ? 51 CB 1
   ATOM 1286 H . ALA A 78 ? 7.77881 -7.17256 27.07095 1.000 14.80293 H ? A ? 51 H 1
   ATOM 1287 HA . ALA A 78 ? 9.56198 -8.97884 27.58136 1.000 17.39170 H ? A ? 51 HA 1
   ATOM 1288 HB1 . ALA A 78 ? 11.11581 -7.27163 27.55930 1.000 19.57219 H ? A ? 51 HB1 1
   ATOM 1289 HB2 . ALA A 78 ? 10.13192 -7.13730 26.31938 1.000 19.57219 H ? A ? 51 HB2 1
   ATOM 1290 HB3 . ALA A 78 ? 9.94403 -6.19943 27.58768 1.000 19.57219 H ? A ? 51 HB3 1
   ATOM 1291 N . ALA A 79 ? 8.65721 -7.16966 30.07106 1.000 11.69890 N ? A ? 52 N 1
   ATOM 1292 CA . ALA A 79 ? 8.67347 -7.11017 31.54035 1.000 12.74522 C ? A ? 52 CA 1
   ATOM 1293 C . ALA A 79 ? 8.18776 -8.40899 32.16456 1.000 14.15228 C ? A ? 52 C 1
   ATOM 1294 O . ALA A 79 ? 8.76761 -8.86751 33.14711 1.000 15.99942 O ? A ? 52 O 1
   ATOM 1295 CB . ALA A 79 ? 7.82312 -5.96785 32.06181 1.000 15.74565 C ? A ? 52 CB 1
   ATOM 1296 H . ALA A 79 ? 8.14432 -6.59098 29.69467 1.000 14.03868 H ? A ? 52 H 1
   ATOM 1297 HA . ALA A 79 ? 9.59366 -6.95184 31.80317 1.000 15.29427 H ? A ? 52 HA 1
   ATOM 1298 HB1 . ALA A 79 ? 7.82926 -5.98673 33.03161 1.000 18.89478 H ? A ? 52 HB1 1
   ATOM 1299 HB2 . ALA A 79 ? 8.19267 -5.12885 31.74495 1.000 18.89478 H ? A ? 52 HB2 1
   ATOM 1300 HB3 . ALA A 79 ? 6.91619 -6.07437 31.73464 1.000 18.89478 H ? A ? 52 HB3 1
   ATOM 1301 N B VAL A 80 ? 7.11651 -9.00343 31.64249 0.452 15.23840 N ? A ? 53 N 1
   ATOM 1302 CA B VAL A 80 ? 6.72177 -10.32660 32.11653 0.452 14.79074 C ? A ? 53 CA 1
   ATOM 1303 C B VAL A 80 ? 7.84464 -11.32650 31.86774 0.452 17.84968 C ? A ? 53 C 1
   ATOM 1304 O B VAL A 80 ? 8.19004 -12.12743 32.74839 0.452 15.27786 O ? A ? 53 O 1
   ATOM 1305 CB B VAL A 80 ? 5.39560 -10.74722 31.46200 0.452 16.14525 C ? A ? 53 CB 1
   ATOM 1306 CG1 B VAL A 80 ? 4.97570 -12.14889 31.87705 0.452 19.68027 C ? A ? 53 CG1 1
   ATOM 1307 CG2 B VAL A 80 ? 4.29174 -9.72008 31.86564 0.452 16.84464 C ? A ? 53 CG2 1
   ATOM 1308 H B VAL A 80 ? 6.61420 -8.67087 31.02873 0.452 18.28608 H ? A ? 53 H 1
   ATOM 1309 HA B VAL A 80 ? 6.57129 -10.29378 33.07422 0.452 17.74889 H ? A ? 53 HA 1
   ATOM 1310 HB B VAL A 80 ? 5.51082 -10.75915 30.49894 0.452 19.37430 H ? A ? 53 HB 1
   ATOM 1311 HG11 B VAL A 80 ? 4.06018 -12.30086 31.59484 0.452 23.61632 H ? A ? 53 HG11 1
   ATOM 1312 HG12 B VAL A 80 ? 5.56382 -12.79329 31.45307 0.452 23.61632 H ? A ? 53 HG12 1
   ATOM 1313 HG13 B VAL A 80 ? 5.04153 -12.22562 32.84177 0.452 23.61632 H ? A ? 53 HG13 1
   ATOM 1314 HG21 B VAL A 80 ? 3.43993 -10.01474 31.50717 0.452 20.21356 H ? A ? 53 HG21 1
   ATOM 1315 HG22 B VAL A 80 ? 4.24435 -9.67135 32.83326 0.452 20.21356 H ? A ? 53 HG22 1
   ATOM 1316 HG23 B VAL A 80 ? 4.52094 -8.85074 31.50149 0.452 20.21356 H ? A ? 53 HG23 1
   ATOM 1317 N C VAL A 80 ? 7.15379 -9.03342 31.58092 0.548 15.23267 N ? A ? 53 N 1
   ATOM 1318 CA C VAL A 80 ? 6.61180 -10.30056 32.08326 0.548 14.68945 C ? A ? 53 CA 1
   ATOM 1319 C C VAL A 80 ? 7.54463 -11.46181 31.76957 0.548 17.88227 C ? A ? 53 C 1
   ATOM 1320 O C VAL A 80 ? 7.72134 -12.36884 32.59424 0.548 14.91351 O ? A ? 53 O 1
   ATOM 1321 CB C VAL A 80 ? 5.20613 -10.54490 31.51027 0.548 16.68994 C ? A ? 53 CB 1
   ATOM 1322 CG1 C VAL A 80 ? 4.73971 -11.98923 31.71601 0.548 19.69601 C ? A ? 53 CG1 1
   ATOM 1323 CG2 C VAL A 80 ? 4.20167 -9.55700 32.16771 0.548 16.61162 C ? A ? 53 CG2 1
   ATOM 1324 H C VAL A 80 ? 6.74403 -8.73972 30.88419 0.548 18.27921 H ? A ? 53 H 1
   ATOM 1325 HA C VAL A 80 ? 6.54231 -10.23122 33.04828 0.548 17.62734 H ? A ? 53 HA 1
   ATOM 1326 HB C VAL A 80 ? 5.23705 -10.39336 30.55268 0.548 20.02793 H ? A ? 53 HB 1
   ATOM 1327 HG11 C VAL A 80 ? 3.78185 -12.03557 31.57021 0.548 23.63521 H ? A ? 53 HG11 1
   ATOM 1328 HG12 C VAL A 80 ? 5.19884 -12.56263 31.08252 0.548 23.63521 H ? A ? 53 HG12 1
   ATOM 1329 HG13 C VAL A 80 ? 4.94993 -12.26288 32.62255 0.548 23.63521 H ? A ? 53 HG13 1
   ATOM 1330 HG21 C VAL A 80 ? 3.32468 -9.69059 31.77535 0.548 19.93395 H ? A ? 53 HG21 1
   ATOM 1331 HG22 C VAL A 80 ? 4.16713 -9.72990 33.12155 0.548 19.93395 H ? A ? 53 HG22 1
   ATOM 1332 HG23 C VAL A 80 ? 4.50111 -8.64850 32.00685 0.548 19.93395 H ? A ? 53 HG23 1
   ATOM 1333 N B LEU A 81 ? 8.47300 -11.25078 30.69408 0.452 15.01681 N ? A ? 54 N 1
   ATOM 1334 CA B LEU A 81 ? 9.60114 -12.13488 30.41797 0.452 15.73177 C ? A ? 54 CA 1
   ATOM 1335 C B LEU A 81 ? 10.69622 -11.93285 31.44953 0.452 15.41399 C ? A ? 54 C 1
   ATOM 1336 O B LEU A 81 ? 11.37781 -12.88829 31.83537 0.452 16.05201 O ? A ? 54 O 1
   ATOM 1337 CB B LEU A 81 ? 10.19130 -11.89456 29.02385 0.452 16.43950 C ? A ? 54 CB 1
   ATOM 1338 CG B LEU A 81 ? 9.35381 -12.40374 27.85541 0.452 13.11632 C ? A ? 54 CG 1
   ATOM 1339 CD1 B LEU A 81 ? 9.95043 -11.90791 26.55730 0.452 15.31085 C ? A ? 54 CD1 1
   ATOM 1340 CD2 B LEU A 81 ? 9.24316 -13.90359 27.89383 0.452 14.07728 C ? A ? 54 CD2 1
   ATOM 1341 H B LEU A 81 ? 8.27049 -10.70963 30.05710 0.452 18.02017 H ? A ? 54 H 1
   ATOM 1342 HA B LEU A 81 ? 9.26922 -13.04590 30.44597 0.452 18.87812 H ? A ? 54 HA 1
   ATOM 1343 HB2 B LEU A 81 ? 10.30489 -10.93888 28.90273 0.452 19.72740 H ? A ? 54 HB2 1
   ATOM 1344 HB3 B LEU A 81 ? 11.05201 -12.33946 28.97756 0.452 19.72740 H ? A ? 54 HB3 1
   ATOM 1345 HG B LEU A 81 ? 8.44854 -12.06071 27.91631 0.452 15.73958 H ? A ? 54 HG 1
   ATOM 1346 HD11 B LEU A 81 ? 9.40365 -12.21941 25.81913 0.452 18.37302 H ? A ? 54 HD11 1
   ATOM 1347 HD12 B LEU A 81 ? 9.96953 -10.93817 26.56859 0.452 18.37302 H ? A ? 54 HD12 1
   ATOM 1348 HD13 B LEU A 81 ? 10.85187 -12.25553 26.47094 0.452 18.37302 H ? A ? 54 HD13 1
   ATOM 1349 HD21 B LEU A 81 ? 8.85224 -14.21283 27.06169 0.452 16.89273 H ? A ? 54 HD21 1
   ATOM 1350 HD22 B LEU A 81 ? 10.12908 -14.28289 28.00417 0.452 16.89273 H ? A ? 54 HD22 1
   ATOM 1351 HD23 B LEU A 81 ? 8.67847 -14.15958 28.63982 0.452 16.89273 H ? A ? 54 HD23 1
   ATOM 1352 N C LEU A 81 ? 8.12999 -11.47373 30.57463 0.548 15.12475 N ? A ? 54 N 1
   ATOM 1353 CA C LEU A 81 ? 9.16724 -12.46340 30.29770 0.548 14.83192 C ? A ? 54 CA 1
   ATOM 1354 C C LEU A 81 ? 10.29656 -12.32943 31.31693 0.548 16.20682 C ? A ? 54 C 1
   ATOM 1355 O C LEU A 81 ? 10.82480 -13.33624 31.80033 0.548 17.22398 O ? A ? 54 O 1
   ATOM 1356 CB C LEU A 81 ? 9.69880 -12.30942 28.87081 0.548 16.63597 C ? A ? 54 CB 1
   ATOM 1357 CG C LEU A 81 ? 8.73475 -12.90909 27.84770 0.548 14.20504 C ? A ? 54 CG 1
   ATOM 1358 CD1 C LEU A 81 ? 9.12501 -12.45667 26.49061 0.548 13.48990 C ? A ? 54 CD1 1
   ATOM 1359 CD2 C LEU A 81 ? 8.67538 -14.41517 27.93089 0.548 14.12976 C ? A ? 54 CD2 1
   ATOM 1360 H C LEU A 81 ? 7.95124 -10.93714 29.92676 0.548 18.14970 H ? A ? 54 H 1
   ATOM 1361 HA C LEU A 81 ? 8.78742 -13.35369 30.36107 0.548 17.79831 H ? A ? 54 HA 1
   ATOM 1362 HB2 C LEU A 81 ? 9.81067 -11.36687 28.67085 0.548 19.96316 H ? A ? 54 HB2 1
   ATOM 1363 HB3 C LEU A 81 ? 10.55024 -12.76794 28.79518 0.548 19.96316 H ? A ? 54 HB3 1
   ATOM 1364 HG C LEU A 81 ? 7.83566 -12.59979 28.03968 0.548 17.04604 H ? A ? 54 HG 1
   ATOM 1365 HD11 C LEU A 81 ? 8.50189 -12.82354 25.84406 0.548 16.18788 H ? A ? 54 HD11 1
   ATOM 1366 HD12 C LEU A 81 ? 9.09961 -11.48744 26.46137 0.548 16.18788 H ? A ? 54 HD12 1
   ATOM 1367 HD13 C LEU A 81 ? 10.02287 -12.76996 26.29931 0.548 16.18788 H ? A ? 54 HD13 1
   ATOM 1368 HD21 C LEU A 81 ? 8.14977 -14.75198 27.18847 0.548 16.95571 H ? A ? 54 HD21 1
   ATOM 1369 HD22 C LEU A 81 ? 9.57711 -14.76975 27.88552 0.548 16.95571 H ? A ? 54 HD22 1
   ATOM 1370 HD23 C LEU A 81 ? 8.26201 -14.66900 28.77089 0.548 16.95571 H ? A ? 54 HD23 1
   ATOM 1371 N B LYS A 82 ? 10.93893 -10.68984 31.86323 0.452 16.18491 N ? A ? 55 N 1
   ATOM 1372 CA B LYS A 82 ? 11.95671 -10.49427 32.89725 0.452 15.87731 C ? A ? 55 CA 1
   ATOM 1373 C B LYS A 82 ? 11.52251 -11.18393 34.18503 0.452 18.94716 C ? A ? 55 C 1
   ATOM 1374 O B LYS A 82 ? 12.35400 -11.80851 34.84465 0.452 18.34755 O ? A ? 55 O 1
   ATOM 1375 CB B LYS A 82 ? 12.17465 -8.98392 33.15756 0.452 17.36208 C ? A ? 55 CB 1
   ATOM 1376 CG B LYS A 82 ? 13.16886 -8.70696 34.28318 0.452 21.02607 C ? A ? 55 CG 1
   ATOM 1377 CD B LYS A 82 ? 14.53414 -9.36279 34.14970 0.452 21.01486 C ? A ? 55 CD 1
   ATOM 1378 CE B LYS A 82 ? 15.35093 -8.77504 33.02576 0.452 21.78381 C ? A ? 55 CE 1
   ATOM 1379 NZ B LYS A 82 ? 16.70855 -9.41053 32.95657 0.452 18.65140 N ? A ? 55 NZ 1
   ATOM 1380 H B LYS A 82 ? 10.54953 -9.97828 31.57749 0.452 19.42189 H ? A ? 55 H 1
   ATOM 1381 HA B LYS A 82 ? 12.79871 -10.86925 32.59505 0.452 19.05277 H ? A ? 55 HA 1
   ATOM 1382 HB2 B LYS A 82 ? 12.51645 -8.57172 32.34875 0.452 20.83450 H ? A ? 55 HB2 1
   ATOM 1383 HB3 B LYS A 82 ? 11.32659 -8.58157 33.40211 0.452 20.83450 H ? A ? 55 HB3 1
   ATOM 1384 HG2 B LYS A 82 ? 13.31629 -7.74931 34.32864 0.452 25.23128 H ? A ? 55 HG2 1
   ATOM 1385 HG3 B LYS A 82 ? 12.78138 -9.02281 35.11444 0.452 25.23128 H ? A ? 55 HG3 1
   ATOM 1386 HD2 B LYS A 82 ? 15.02742 -9.23964 34.97578 0.452 25.21783 H ? A ? 55 HD2 1
   ATOM 1387 HD3 B LYS A 82 ? 14.41561 -10.30897 33.97198 0.452 25.21783 H ? A ? 55 HD3 1
   ATOM 1388 HE2 B LYS A 82 ? 14.89696 -8.92832 32.18237 0.452 26.14057 H ? A ? 55 HE2 1
   ATOM 1389 HE3 B LYS A 82 ? 15.46481 -7.82307 33.17301 0.452 26.14057 H ? A ? 55 HE3 1
   ATOM 1390 HZ1 B LYS A 82 ? 17.22645 -8.96112 32.38921 0.452 22.38168 H ? A ? 55 HZ1 1
   ATOM 1391 HZ2 B LYS A 82 ? 17.08872 -9.40475 33.76126 0.452 22.38168 H ? A ? 55 HZ2 1
   ATOM 1392 HZ3 B LYS A 82 ? 16.63666 -10.25246 32.67712 0.452 22.38168 H ? A ? 55 HZ3 1
   ATOM 1393 N C LYS A 82 ? 10.65636 -11.09845 31.69933 0.548 14.78446 N ? A ? 55 N 1
   ATOM 1394 CA C LYS A 82 ? 11.79449 -10.91698 32.63290 0.548 15.97789 C ? A ? 55 CA 1
   ATOM 1395 C C LYS A 82 ? 11.42226 -11.45829 34.01168 0.548 19.11041 C ? A ? 55 C 1
   ATOM 1396 O C LYS A 82 ? 12.22293 -12.14935 34.63832 0.548 18.29907 O ? A ? 55 O 1
   ATOM 1397 CB C LYS A 82 ? 12.13686 -9.41342 32.72114 0.548 17.45186 C ? A ? 55 CB 1
   ATOM 1398 CG C LYS A 82 ? 13.10691 -9.02382 33.83936 0.548 18.99354 C ? A ? 55 CG 1
   ATOM 1399 CD C LYS A 82 ? 14.44895 -9.72673 33.88534 0.548 21.98088 C ? A ? 55 CD 1
   ATOM 1400 CE C LYS A 82 ? 15.22118 -9.59728 32.58319 0.548 19.98301 C ? A ? 55 CE 1
   ATOM 1401 NZ C LYS A 82 ? 16.58866 -10.21190 32.76418 0.548 20.85498 N ? A ? 55 NZ 1
   ATOM 1402 H C LYS A 82 ? 10.27576 -10.37012 31.44580 0.548 17.74135 H ? A ? 55 H 1
   ATOM 1403 HA C LYS A 82 ? 12.57636 -11.39163 32.30996 0.548 19.17347 H ? A ? 55 HA 1
   ATOM 1404 HB2 C LYS A 82 ? 12.54010 -9.14249 31.88156 0.548 20.94223 H ? A ? 55 HB2 1
   ATOM 1405 HB3 C LYS A 82 ? 11.31403 -8.92121 32.86808 0.548 20.94223 H ? A ? 55 HB3 1
   ATOM 1406 HG2 C LYS A 82 ? 13.29249 -8.07549 33.75484 0.548 22.79224 H ? A ? 55 HG2 1
   ATOM 1407 HG3 C LYS A 82 ? 12.67043 -9.20220 34.68704 0.548 22.79224 H ? A ? 55 HG3 1
   ATOM 1408 HD2 C LYS A 82 ? 14.98646 -9.33785 34.59298 0.548 26.37706 H ? A ? 55 HD2 1
   ATOM 1409 HD3 C LYS A 82 ? 14.30672 -10.67070 34.05737 0.548 26.37706 H ? A ? 55 HD3 1
   ATOM 1410 HE2 C LYS A 82 ? 14.75506 -10.06648 31.87363 0.548 23.97962 H ? A ? 55 HE2 1
   ATOM 1411 HE3 C LYS A 82 ? 15.32356 -8.66119 32.35047 0.548 23.97962 H ? A ? 55 HE3 1
   ATOM 1412 HZ1 C LYS A 82 ? 17.04856 -10.16044 32.00395 0.548 25.02598 H ? A ? 55 HZ1 1
   ATOM 1413 HZ2 C LYS A 82 ? 17.03479 -9.77954 33.40147 0.548 25.02598 H ? A ? 55 HZ2 1
   ATOM 1414 HZ3 C LYS A 82 ? 16.50956 -11.06737 32.99657 0.548 25.02598 H ? A ? 55 HZ3 1
   ATOM 1415 N . GLN A 83 ? 10.21857 -11.19192 34.50904 1.000 16.63405 N ? A ? 56 N 1
   ATOM 1416 CA . GLN A 83 ? 9.78555 -11.88570 35.73227 1.000 17.18960 C ? A ? 56 CA 1
   ATOM 1417 C . GLN A 83 ? 9.95657 -13.38642 35.63805 1.000 22.86008 C ? A ? 56 C 1
   ATOM 1418 O . GLN A 83 ? 10.23492 -14.04285 36.65246 1.000 22.51641 O ? A ? 56 O 1
   ATOM 1419 CB . GLN A 83 ? 8.32591 -11.60364 36.00612 1.000 18.37744 C ? A ? 56 CB 1
   ATOM 1420 CG . GLN A 83 ? 8.09125 -10.21052 36.28481 1.000 17.39474 C ? A ? 56 CG 1
   ATOM 1421 CD . GLN A 83 ? 6.65606 -9.92169 36.66330 1.000 22.07993 C ? A ? 56 CD 1
   ATOM 1422 OE1 . GLN A 83 ? 5.74558 -10.56905 36.21035 1.000 30.69841 O ? A ? 56 OE1 1
   ATOM 1423 NE2 . GLN A 83 ? 6.47113 -8.95136 37.53868 1.000 27.06750 N ? A ? 56 NE2 1
   ATOM 1424 HA . GLN A 83 ? 10.33366 -11.54786 36.45777 1.000 20.62752 H ? A ? 56 HA 1
   ATOM 1425 HB2 . GLN A 83 ? 7.80190 -11.85051 35.22807 1.000 22.05293 H ? A ? 56 HB2 1
   ATOM 1426 HB3 . GLN A 83 ? 8.04024 -12.12001 36.77597 1.000 22.05293 H ? A ? 56 HB3 1
   ATOM 1427 HG2 . GLN A 83 ? 8.65693 -9.93657 37.02363 1.000 20.87369 H ? A ? 56 HG2 1
   ATOM 1428 HG3 . GLN A 83 ? 8.30314 -9.69019 35.49407 1.000 20.87369 H ? A ? 56 HG3 1
   ATOM 1429 HE21 . GLN A 83 ? 7.14678 -8.52575 37.85798 1.000 32.48100 H ? A ? 56 HE21 1
   ATOM 1430 HE22 . GLN A 83 ? 5.67498 -8.74471 37.78976 1.000 32.48100 H ? A ? 56 HE22 1
   ATOM 1431 H B GLN A 83 ? 9.59020 -10.81840 34.05601 0.452 19.96086 H ? A ? 56 H 1
   ATOM 1432 H C GLN A 83 ? 9.65142 -10.63765 34.17630 0.548 19.96086 H ? A ? 56 H 1
   ATOM 1433 N . SER A 84 ? 9.72564 -13.96302 34.44343 1.000 18.59521 N ? A ? 57 N 1
   ATOM 1434 CA . SER A 84 ? 9.74365 -15.41571 34.27484 1.000 16.57808 C ? A ? 57 CA 1
   ATOM 1435 C . SER A 84 ? 11.14084 -15.97751 34.39756 1.000 19.08281 C ? A ? 57 C 1
   ATOM 1436 O . SER A 84 ? 11.28459 -17.20800 34.43833 1.000 23.01426 O ? A ? 57 O 1
   ATOM 1437 CB . SER A 84 ? 9.18135 -15.81567 32.93229 1.000 19.54991 C ? A ? 57 CB 1
   ATOM 1438 OG . SER A 84 ? 10.18549 -15.56961 31.97777 1.000 21.88924 O ? A ? 57 OG 1
   ATOM 1439 H . SER A 84 ? 9.55691 -13.52976 33.71996 1.000 22.31425 H ? A ? 57 H 1
   ATOM 1440 HA . SER A 84 ? 9.17522 -15.80437 34.95802 1.000 19.89370 H ? A ? 57 HA 1
   ATOM 1441 HB2 . SER A 84 ? 8.95228 -16.75822 32.93661 1.000 23.45989 H ? A ? 57 HB2 1
   ATOM 1442 HB3 . SER A 84 ? 8.39537 -15.28416 32.73073 1.000 23.45989 H ? A ? 57 HB3 1
   ATOM 1443 HG . SER A 84 ? 9.90976 -15.77478 31.21130 1.000 26.26708 H ? A ? 57 HG 1
   ATOM 1444 N A GLU A 85 ? 12.15822 -15.13826 34.46898 0.495 20.04354 N ? A ? 58 N 1
   ATOM 1445 CA A GLU A 85 ? 13.51371 -15.63621 34.65574 0.495 22.50767 C ? A ? 58 CA 1
   ATOM 1446 C A GLU A 85 ? 13.80713 -16.02512 36.09326 0.495 26.54010 C ? A ? 58 C 1
   ATOM 1447 O A GLU A 85 ? 14.84709 -16.63527 36.36678 0.495 24.87030 O ? A ? 58 O 1
   ATOM 1448 CB A GLU A 85 ? 14.49271 -14.59621 34.23159 0.495 20.46762 C ? A ? 58 CB 1
   ATOM 1449 CG A GLU A 85 ? 14.45749 -14.43247 32.72855 0.495 21.69779 C ? A ? 58 CG 1
   ATOM 1450 CD A GLU A 85 ? 15.46006 -13.34224 32.25728 0.495 20.14833 C ? A ? 58 CD 1
   ATOM 1451 OE1 A GLU A 85 ? 16.21281 -12.90637 33.18730 0.495 22.57950 O ? A ? 58 OE1 1
   ATOM 1452 OE2 A GLU A 85 ? 15.07236 -12.59097 31.29440 0.495 19.09405 O ? A ? 58 OE2 1
   ATOM 1453 H A GLU A 85 ? 12.09361 -14.28252 34.41291 0.495 24.05225 H ? A ? 58 H 1
   ATOM 1454 HA A GLU A 85 ? 13.63367 -16.42173 34.09945 0.495 27.00921 H ? A ? 58 HA 1
   ATOM 1455 HB2 A GLU A 85 ? 14.26553 -13.74763 34.64294 0.495 24.56114 H ? A ? 58 HB2 1
   ATOM 1456 HB3 A GLU A 85 ? 15.38709 -14.86372 34.49507 0.495 24.56114 H ? A ? 58 HB3 1
   ATOM 1457 HG2 A GLU A 85 ? 14.69814 -15.27252 32.30749 0.495 26.03735 H ? A ? 58 HG2 1
   ATOM 1458 HG3 A GLU A 85 ? 13.56556 -14.16750 32.45441 0.495 26.03735 H ? A ? 58 HG3 1
   ATOM 1459 N B GLU A 85 ? 12.16726 -15.11720 34.39016 0.505 20.08185 N ? A ? 58 N 1
   ATOM 1460 CA B GLU A 85 ? 13.53501 -15.57469 34.63454 0.505 22.44767 C ? A ? 58 CA 1
   ATOM 1461 C B GLU A 85 ? 13.64592 -16.21182 36.02474 0.505 26.73383 C ? A ? 58 C 1
   ATOM 1462 O B GLU A 85 ? 14.34704 -17.21843 36.20718 0.505 25.70258 O ? A ? 58 O 1
   ATOM 1463 CB B GLU A 85 ? 14.51913 -14.40562 34.49070 0.505 20.53318 C ? A ? 58 CB 1
   ATOM 1464 CG B GLU A 85 ? 15.00069 -14.15122 33.00555 0.505 20.24274 C ? A ? 58 CG 1
   ATOM 1465 CD B GLU A 85 ? 15.93922 -12.83438 32.76881 0.505 21.73942 C ? A ? 58 CD 1
   ATOM 1466 OE1 B GLU A 85 ? 16.63761 -12.42789 33.69376 0.505 23.97441 O ? A ? 58 OE1 1
   ATOM 1467 OE2 B GLU A 85 ? 15.65760 -12.03725 31.79464 0.505 19.67492 O ? A ? 58 OE2 1
   ATOM 1468 H B GLU A 85 ? 12.09719 -14.27203 34.24739 0.505 24.09822 H ? A ? 58 H 1
   ATOM 1469 HA B GLU A 85 ? 13.77408 -16.24059 33.97097 0.505 26.93721 H ? A ? 58 HA 1
   ATOM 1470 HB2 B GLU A 85 ? 14.08769 -13.59539 34.80423 0.505 24.63982 H ? A ? 58 HB2 1
   ATOM 1471 HB3 B GLU A 85 ? 15.30478 -14.59239 35.02808 0.505 24.63982 H ? A ? 58 HB3 1
   ATOM 1472 HG2 B GLU A 85 ? 15.51305 -14.92258 32.71679 0.505 24.29128 H ? A ? 58 HG2 1
   ATOM 1473 HG3 B GLU A 85 ? 14.21526 -14.04629 32.44608 0.505 24.29128 H ? A ? 58 HG3 1
   ATOM 1474 N . THR A 86 ? 12.92656 -15.65218 37.00271 1.000 19.83699 N ? A ? 59 N 1
   ATOM 1475 CA . THR A 86 ? 12.95534 -16.08769 38.39670 1.000 24.78343 C ? A ? 59 CA 1
   ATOM 1476 C . THR A 86 ? 11.78897 -16.98884 38.72210 1.000 30.70801 C ? A ? 59 C 1
   ATOM 1477 O . THR A 86 ? 11.96219 -18.01048 39.39728 1.000 29.94744 O ? A ? 59 O 1
   ATOM 1478 HA . THR A 86 ? 13.76632 -16.58185 38.59420 1.000 29.74012 H ? A ? 59 HA 1
   ATOM 1479 CB A THR A 86 ? 12.94138 -14.84596 39.29448 0.811 22.52632 C ? A ? 59 CB 1
   ATOM 1480 OG1 A THR A 86 ? 14.20632 -14.19691 39.16475 0.811 34.57763 O ? A ? 59 OG1 1
   ATOM 1481 CG2 A THR A 86 ? 12.71333 -15.16546 40.78822 0.811 30.36304 C ? A ? 59 CG2 1
   ATOM 1482 H A THR A 86 ? 12.27023 -15.12258 36.83433 0.495 23.80438 H ? A ? 59 H 1
   ATOM 1483 HB A THR A 86 ? 12.20398 -14.27971 39.01790 0.811 27.03159 H ? A ? 59 HB 1
   ATOM 1484 HG1 A THR A 86 ? 14.28359 -13.86940 38.39510 0.811 41.49316 H ? A ? 59 HG1 1
   ATOM 1485 HG21 A THR A 86 ? 12.93219 -14.39137 41.33023 0.811 36.43565 H ? A ? 59 HG21 1
   ATOM 1486 HG22 A THR A 86 ? 11.78494 -15.40282 40.93873 0.811 36.43565 H ? A ? 59 HG22 1
   ATOM 1487 HG23 A THR A 86 ? 13.27588 -15.90808 41.05829 0.811 36.43565 H ? A ? 59 HG23 1
   ATOM 1488 CB B THR A 86 ? 12.94349 -14.86014 39.31391 0.189 22.88798 C ? A ? 59 CB 1
   ATOM 1489 OG1 B THR A 86 ? 14.04493 -14.00916 38.97436 0.189 33.01759 O ? A ? 59 OG1 1
   ATOM 1490 CG2 B THR A 86 ? 13.05789 -15.26773 40.77428 0.189 29.38203 C ? A ? 59 CG2 1
   ATOM 1491 H B THR A 86 ? 12.39236 -14.99042 36.87502 0.505 23.80438 H ? A ? 59 H 1
   ATOM 1492 HB B THR A 86 ? 12.10694 -14.38225 39.20115 0.189 27.46557 H ? A ? 59 HB 1
   ATOM 1493 HG1 B THR A 86 ? 14.01840 -13.81727 38.15700 0.189 39.62110 H ? A ? 59 HG1 1
   ATOM 1494 HG21 B THR A 86 ? 13.22998 -14.48730 41.32403 0.189 35.25844 H ? A ? 59 HG21 1
   ATOM 1495 HG22 B THR A 86 ? 12.23252 -15.68402 41.06817 0.189 35.25844 H ? A ? 59 HG22 1
   ATOM 1496 HG23 B THR A 86 ? 13.78605 -15.89866 40.88656 0.189 35.25844 H ? A ? 59 HG23 1
   ATOM 1497 N . GLN A 87 ? 10.59928 -16.62011 38.23891 1.000 24.18909 N ? A ? 60 N 1
   ATOM 1498 CA . GLN A 87 ? 9.37588 -17.39652 38.35982 1.000 25.17930 C ? A ? 60 CA 1
   ATOM 1499 C . GLN A 87 ? 9.23904 -18.27924 37.12345 1.000 28.75989 C ? A ? 60 C 1
   ATOM 1500 O . GLN A 87 ? 8.60740 -17.91232 36.14338 1.000 23.43369 O ? A ? 60 O 1
   ATOM 1501 H . GLN A 87 ? 10.47436 -15.88259 37.81457 1.000 29.02691 H ? A ? 60 H 1
   ATOM 1502 HA . GLN A 87 ? 9.41402 -17.97638 39.13649 1.000 30.21516 H ? A ? 60 HA 1
   ATOM 1503 CB A GLN A 87 ? 8.19056 -16.46028 38.49094 0.584 23.97423 C ? A ? 60 CB 1
   ATOM 1504 CG A GLN A 87 ? 8.52504 -15.21032 39.26429 0.584 27.79637 C ? A ? 60 CG 1
   ATOM 1505 CD A GLN A 87 ? 7.27980 -14.43966 39.64919 0.584 26.83056 C ? A ? 60 CD 1
   ATOM 1506 OE1 A GLN A 87 ? 6.22767 -15.02854 39.89082 0.584 27.16386 O ? A ? 60 OE1 1
   ATOM 1507 NE2 A GLN A 87 ? 7.38162 -13.11046 39.66713 0.584 28.99846 N ? A ? 60 NE2 1
   ATOM 1508 HB2 A GLN A 87 ? 7.89571 -16.19685 37.60518 0.584 28.76908 H ? A ? 60 HB2 1
   ATOM 1509 HB3 A GLN A 87 ? 7.47408 -16.91983 38.95609 0.584 28.76908 H ? A ? 60 HB3 1
   ATOM 1510 HG2 A GLN A 87 ? 8.99605 -15.45302 40.07678 0.584 33.35565 H ? A ? 60 HG2 1
   ATOM 1511 HG3 A GLN A 87 ? 9.08215 -14.63485 38.71715 0.584 33.35565 H ? A ? 60 HG3 1
   ATOM 1512 HE21 A GLN A 87 ? 8.12808 -12.73362 39.46617 0.584 34.79816 H ? A ? 60 HE21 1
   ATOM 1513 HE22 A GLN A 87 ? 6.70083 -12.62988 39.87967 0.584 34.79816 H ? A ? 60 HE22 1
   ATOM 1514 CB B GLN A 87 ? 8.17330 -16.47615 38.53252 0.416 24.06393 C ? A ? 60 CB 1
   ATOM 1515 CG B GLN A 87 ? 8.11049 -15.73818 39.87929 0.416 25.21429 C ? A ? 60 CG 1
   ATOM 1516 CD B GLN A 87 ? 7.77518 -14.26490 39.69649 0.416 26.87911 C ? A ? 60 CD 1
   ATOM 1517 OE1 B GLN A 87 ? 6.60126 -13.86376 39.70102 0.416 26.77106 O ? A ? 60 OE1 1
   ATOM 1518 NE2 B GLN A 87 ? 8.80986 -13.45012 39.49492 0.416 23.72767 N ? A ? 60 NE2 1
   ATOM 1519 HB2 B GLN A 87 ? 8.19764 -15.80432 37.83327 0.416 28.87672 H ? A ? 60 HB2 1
   ATOM 1520 HB3 B GLN A 87 ? 7.36575 -17.00773 38.45388 0.416 28.87672 H ? A ? 60 HB3 1
   ATOM 1521 HG2 B GLN A 87 ? 7.42352 -16.14056 40.43343 0.416 30.25715 H ? A ? 60 HG2 1
   ATOM 1522 HG3 B GLN A 87 ? 8.97210 -15.80216 40.32023 0.416 30.25715 H ? A ? 60 HG3 1
   ATOM 1523 HE21 B GLN A 87 ? 9.60909 -13.76701 39.47436 0.416 28.47320 H ? A ? 60 HE21 1
   ATOM 1524 HE22 B GLN A 87 ? 8.67852 -12.60730 39.38536 0.416 28.47320 H ? A ? 60 HE22 1
   ATOM 1525 N B LYS A 88 ? 9.81830 -19.47192 37.19695 0.620 26.62256 N ? A ? 61 N 1
   ATOM 1526 CA B LYS A 88 ? 10.16647 -20.19959 35.98548 0.620 29.36126 C ? A ? 61 CA 1
   ATOM 1527 C B LYS A 88 ? 8.95365 -20.66577 35.20391 0.620 28.26641 C ? A ? 61 C 1
   ATOM 1528 O B LYS A 88 ? 9.03750 -20.80639 33.97643 0.620 30.61334 O ? A ? 61 O 1
   ATOM 1529 CB B LYS A 88 ? 11.03443 -21.39618 36.33640 0.620 32.01663 C ? A ? 61 CB 1
   ATOM 1530 CG B LYS A 88 ? 12.45150 -21.21884 35.97199 0.620 32.17139 C ? A ? 61 CG 1
   ATOM 1531 CD B LYS A 88 ? 13.18616 -20.39598 36.97187 0.620 32.74217 C ? A ? 61 CD 1
   ATOM 1532 CE B LYS A 88 ? 14.66356 -20.35608 36.62475 0.620 38.96834 C ? A ? 61 CE 1
   ATOM 1533 NZ B LYS A 88 ? 15.27682 -19.48020 37.65822 0.620 45.26310 N ? A ? 61 NZ 1
   ATOM 1534 H B LYS A 88 ? 10.01841 -19.87787 37.92823 0.620 31.94707 H ? A ? 61 H 1
   ATOM 1535 HA B LYS A 88 ? 10.66707 -19.59708 35.41339 0.620 35.23352 H ? A ? 61 HA 1
   ATOM 1536 HB2 B LYS A 88 ? 10.98977 -21.54535 37.29382 0.620 38.41996 H ? A ? 61 HB2 1
   ATOM 1537 HB3 B LYS A 88 ? 10.70068 -22.17453 35.86345 0.620 38.41996 H ? A ? 61 HB3 1
   ATOM 1538 HG2 B LYS A 88 ? 12.87953 -22.08786 35.92200 0.620 38.60566 H ? A ? 61 HG2 1
   ATOM 1539 HG3 B LYS A 88 ? 12.50678 -20.77189 35.11288 0.620 38.60566 H ? A ? 61 HG3 1
   ATOM 1540 HD2 B LYS A 88 ? 12.84060 -19.48963 36.96706 0.620 39.29060 H ? A ? 61 HD2 1
   ATOM 1541 HD3 B LYS A 88 ? 13.08408 -20.78527 37.85444 0.620 39.29060 H ? A ? 61 HD3 1
   ATOM 1542 HE2 B LYS A 88 ? 15.05292 -21.24344 36.66800 0.620 46.76201 H ? A ? 61 HE2 1
   ATOM 1543 HE3 B LYS A 88 ? 14.80137 -19.97593 35.74305 0.620 46.76201 H ? A ? 61 HE3 1
   ATOM 1544 HZ1 B LYS A 88 ? 16.07828 -19.20433 37.38682 0.620 54.31572 H ? A ? 61 HZ1 1
   ATOM 1545 HZ2 B LYS A 88 ? 14.75992 -18.76990 37.80096 0.620 54.31572 H ? A ? 61 HZ2 1
   ATOM 1546 HZ3 B LYS A 88 ? 15.36888 -19.92851 38.42154 0.620 54.31572 H ? A ? 61 HZ3 1
   ATOM 1547 N C LYS A 88 ? 9.79819 -19.48656 37.18779 0.380 26.71259 N ? A ? 61 N 1
   ATOM 1548 CA C LYS A 88 ? 9.92118 -20.33886 36.00639 0.380 29.10147 C ? A ? 61 CA 1
   ATOM 1549 C C LYS A 88 ? 8.59374 -20.89417 35.50205 0.380 28.49119 C ? A ? 61 C 1
   ATOM 1550 O C LYS A 88 ? 8.54557 -21.42132 34.38604 0.380 30.53877 O ? A ? 61 O 1
   ATOM 1551 CB C LYS A 88 ? 10.86927 -21.49714 36.32511 0.380 31.89950 C ? A ? 61 CB 1
   ATOM 1552 CG C LYS A 88 ? 12.25229 -21.06396 36.77182 0.380 31.25833 C ? A ? 61 CG 1
   ATOM 1553 CD C LYS A 88 ? 12.99237 -20.37197 35.64370 0.380 34.79222 C ? A ? 61 CD 1
   ATOM 1554 CE C LYS A 88 ? 14.49746 -20.51439 35.77673 0.380 34.72025 C ? A ? 61 CE 1
   ATOM 1555 NZ C LYS A 88 ? 14.96071 -20.00816 37.10414 0.380 42.93130 N ? A ? 61 NZ 1
   ATOM 1556 H C LYS A 88 ? 10.11550 -19.83706 37.90617 0.380 32.05511 H ? A ? 61 H 1
   ATOM 1557 HA C LYS A 88 ? 10.29404 -19.80832 35.28501 0.380 34.92177 H ? A ? 61 HA 1
   ATOM 1558 HB2 C LYS A 88 ? 10.48204 -22.02722 37.03922 0.380 38.27940 H ? A ? 61 HB2 1
   ATOM 1559 HB3 C LYS A 88 ? 10.97414 -22.04018 35.52823 0.380 38.27940 H ? A ? 61 HB3 1
   ATOM 1560 HG2 C LYS A 88 ? 12.17344 -20.44400 37.51367 0.380 37.50999 H ? A ? 61 HG2 1
   ATOM 1561 HG3 C LYS A 88 ? 12.76349 -21.84246 37.04295 0.380 37.50999 H ? A ? 61 HG3 1
   ATOM 1562 HD2 C LYS A 88 ? 12.72499 -20.76517 34.79824 0.380 41.75066 H ? A ? 61 HD2 1
   ATOM 1563 HD3 C LYS A 88 ? 12.77612 -19.42642 35.65296 0.380 41.75066 H ? A ? 61 HD3 1
   ATOM 1564 HE2 C LYS A 88 ? 14.74252 -21.44985 35.70080 0.380 41.66430 H ? A ? 61 HE2 1
   ATOM 1565 HE3 C LYS A 88 ? 14.93459 -19.99937 35.08061 0.380 41.66430 H ? A ? 61 HE3 1
   ATOM 1566 HZ1 C LYS A 88 ? 15.84957 -20.02834 37.14429 0.380 51.51756 H ? A ? 61 HZ1 1
   ATOM 1567 HZ2 C LYS A 88 ? 14.68513 -19.17036 37.22346 0.380 51.51756 H ? A ? 61 HZ2 1
   ATOM 1568 HZ3 C LYS A 88 ? 14.63052 -20.51642 37.75586 0.380 51.51756 H ? A ? 61 HZ3 1
   ATOM 1569 N B GLN A 89 ? 7.83548 -20.93291 35.87378 0.620 27.38658 N ? A ? 62 N 1
   ATOM 1570 CA B GLN A 89 ? 6.62622 -21.36893 35.19834 0.620 32.01748 C ? A ? 62 CA 1
   ATOM 1571 C B GLN A 89 ? 5.58104 -20.25911 35.08236 0.620 23.79855 C ? A ? 62 C 1
   ATOM 1572 O B GLN A 89 ? 4.42242 -20.54567 34.77855 0.620 23.69085 O ? A ? 62 O 1
   ATOM 1573 CB B GLN A 89 ? 6.03186 -22.57676 35.92199 0.620 37.53359 C ? A ? 62 CB 1
   ATOM 1574 CG B GLN A 89 ? 7.01430 -23.72808 36.11667 0.620 35.61795 C ? A ? 62 CG 1
   ATOM 1575 CD B GLN A 89 ? 7.60761 -24.22223 34.81882 0.620 47.00393 C ? A ? 62 CD 1
   ATOM 1576 OE1 B GLN A 89 ? 6.97532 -24.13585 33.75519 0.620 47.94797 O ? A ? 62 OE1 1
   ATOM 1577 NE2 B GLN A 89 ? 8.83974 -24.73692 34.89105 0.620 40.06145 N ? A ? 62 NE2 1
   ATOM 1578 H B GLN A 89 ? 7.75625 -20.86709 36.72759 0.620 32.86390 H ? A ? 62 H 1
   ATOM 1579 HA B GLN A 89 ? 6.86290 -21.63644 34.29649 0.620 38.42098 H ? A ? 62 HA 1
   ATOM 1580 HB2 B GLN A 89 ? 5.72907 -22.29546 36.79953 0.620 45.04031 H ? A ? 62 HB2 1
   ATOM 1581 HB3 B GLN A 89 ? 5.28311 -22.91191 35.40435 0.620 45.04031 H ? A ? 62 HB3 1
   ATOM 1582 HG2 B GLN A 89 ? 7.74234 -23.42889 36.68354 0.620 42.74154 H ? A ? 62 HG2 1
   ATOM 1583 HG3 B GLN A 89 ? 6.55117 -24.47035 36.53553 0.620 42.74154 H ? A ? 62 HG3 1
   ATOM 1584 HE21 B GLN A 89 ? 9.24750 -24.77186 35.64743 0.620 48.07374 H ? A ? 62 HE21 1
   ATOM 1585 HE22 B GLN A 89 ? 9.22438 -25.03297 34.18112 0.620 48.07374 H ? A ? 62 HE22 1
   ATOM 1586 N C GLN A 89 ? 7.53605 -20.83536 36.30396 0.380 26.83158 N ? A ? 62 N 1
   ATOM 1587 CA C GLN A 89 ? 6.21307 -21.29247 35.92394 0.380 28.55788 C ? A ? 62 CA 1
   ATOM 1588 C C GLN A 89 ? 5.26484 -20.13493 35.62446 0.380 24.24903 C ? A ? 62 C 1
   ATOM 1589 O C GLN A 89 ? 4.04447 -20.33353 35.55771 0.380 27.46633 O ? A ? 62 O 1
   ATOM 1590 CB C GLN A 89 ? 5.65143 -22.18084 37.03161 0.380 29.20877 C ? A ? 62 CB 1
   ATOM 1591 CG C GLN A 89 ? 6.15603 -23.63655 36.97457 0.380 38.98178 C ? A ? 62 CG 1
   ATOM 1592 CD C GLN A 89 ? 7.67057 -23.77038 37.11904 0.380 37.07752 C ? A ? 62 CD 1
   ATOM 1593 OE1 C GLN A 89 ? 8.36401 -24.16381 36.17911 0.380 39.14352 O ? A ? 62 OE1 1
   ATOM 1594 NE2 C GLN A 89 ? 8.18197 -23.47435 38.31147 0.380 37.40586 N ? A ? 62 NE2 1
   ATOM 1595 H C GLN A 89 ? 7.56487 -20.52155 37.10415 0.380 32.19790 H ? A ? 62 H 1
   ATOM 1596 HA C GLN A 89 ? 6.27429 -21.82475 35.11534 0.380 34.26946 H ? A ? 62 HA 1
   ATOM 1597 HB2 C GLN A 89 ? 5.91068 -21.81075 37.88993 0.380 35.05052 H ? A ? 62 HB2 1
   ATOM 1598 HB3 C GLN A 89 ? 4.68451 -22.19922 36.95665 0.380 35.05052 H ? A ? 62 HB3 1
   ATOM 1599 HG2 C GLN A 89 ? 5.74500 -24.13776 37.69620 0.380 46.77813 H ? A ? 62 HG2 1
   ATOM 1600 HG3 C GLN A 89 ? 5.90577 -24.02026 36.11957 0.380 46.77813 H ? A ? 62 HG3 1
   ATOM 1601 HE21 C GLN A 89 ? 7.66462 -23.22315 38.95088 0.380 44.88703 H ? A ? 62 HE21 1
   ATOM 1602 HE22 C GLN A 89 ? 9.02979 -23.53426 38.44264 0.380 44.88703 H ? A ? 62 HE22 1
   ATOM 1603 N B LEU A 90 ? 5.97524 -19.00472 35.28444 0.620 25.52968 N ? A ? 63 N 1
   ATOM 1604 CA B LEU A 90 ? 4.99146 -17.92073 35.31402 0.620 24.77617 C ? A ? 63 CA 1
   ATOM 1605 C B LEU A 90 ? 4.18284 -17.84882 34.02134 0.620 22.81965 C ? A ? 63 C 1
   ATOM 1606 O B LEU A 90 ? 2.98389 -17.54191 34.04890 0.620 23.77196 O ? A ? 63 O 1
   ATOM 1607 CB B LEU A 90 ? 5.70780 -16.59934 35.58178 0.620 24.97328 C ? A ? 63 CB 1
   ATOM 1608 CG B LEU A 90 ? 4.85513 -15.32312 35.57013 0.620 22.88347 C ? A ? 63 CG 1
   ATOM 1609 CD1 B LEU A 90 ? 3.80999 -15.32912 36.63347 0.620 28.26543 C ? A ? 63 CD1 1
   ATOM 1610 CD2 B LEU A 90 ? 5.83240 -14.17349 35.65777 0.620 21.30657 C ? A ? 63 CD2 1
   ATOM 1611 H B LEU A 90 ? 6.78962 -18.75609 35.40513 0.620 30.63561 H ? A ? 63 H 1
   ATOM 1612 HA B LEU A 90 ? 4.36210 -18.07892 36.03498 0.620 29.73141 H ? A ? 63 HA 1
   ATOM 1613 HB2 B LEU A 90 ? 6.11849 -16.65593 36.45872 0.620 29.96793 H ? A ? 63 HB2 1
   ATOM 1614 HB3 B LEU A 90 ? 6.39085 -16.48816 34.90209 0.620 29.96793 H ? A ? 63 HB3 1
   ATOM 1615 HG B LEU A 90 ? 4.32820 -15.23647 34.76036 0.620 27.46017 H ? A ? 63 HG 1
   ATOM 1616 HD11 B LEU A 90 ? 3.33046 -14.48628 36.60972 0.620 33.91851 H ? A ? 63 HD11 1
   ATOM 1617 HD12 B LEU A 90 ? 3.19722 -16.06305 36.46986 0.620 33.91851 H ? A ? 63 HD12 1
   ATOM 1618 HD13 B LEU A 90 ? 4.23819 -15.44186 37.49652 0.620 33.91851 H ? A ? 63 HD13 1
   ATOM 1619 HD21 B LEU A 90 ? 5.34006 -13.33804 35.63481 0.620 25.56788 H ? A ? 63 HD21 1
   ATOM 1620 HD22 B LEU A 90 ? 6.32778 -14.24276 36.48885 0.620 25.56788 H ? A ? 63 HD22 1
   ATOM 1621 HD23 B LEU A 90 ? 6.44193 -14.21904 34.90458 0.620 25.56788 H ? A ? 63 HD23 1
   ATOM 1622 N C LEU A 90 ? 5.79936 -18.93307 35.43977 0.380 25.72793 N ? A ? 63 N 1
   ATOM 1623 CA C LEU A 90 ? 4.93939 -17.76632 35.29940 0.380 24.73347 C ? A ? 63 CA 1
   ATOM 1624 C C LEU A 90 ? 4.14531 -17.82021 34.00205 0.380 22.86103 C ? A ? 63 C 1
   ATOM 1625 O C LEU A 90 ? 2.93595 -17.55298 33.99472 0.380 23.75364 O ? A ? 63 O 1
   ATOM 1626 CB C LEU A 90 ? 5.78358 -16.49661 35.36836 0.380 24.82399 C ? A ? 63 CB 1
   ATOM 1627 CG C LEU A 90 ? 5.00637 -15.20360 35.09554 0.380 24.89078 C ? A ? 63 CG 1
   ATOM 1628 CD1 C LEU A 90 ? 3.84285 -15.05927 36.02666 0.380 26.04669 C ? A ? 63 CD1 1
   ATOM 1629 CD2 C LEU A 90 ? 5.95035 -14.03172 35.18186 0.380 21.66423 C ? A ? 63 CD2 1
   ATOM 1630 H C LEU A 90 ? 6.64218 -18.76860 35.39276 0.380 30.87352 H ? A ? 63 H 1
   ATOM 1631 HA C LEU A 90 ? 4.30487 -17.74705 36.03282 0.380 29.68017 H ? A ? 63 HA 1
   ATOM 1632 HB2 C LEU A 90 ? 6.16575 -16.42796 36.25725 0.380 29.78879 H ? A ? 63 HB2 1
   ATOM 1633 HB3 C LEU A 90 ? 6.49058 -16.55975 34.70725 0.380 29.78879 H ? A ? 63 HB3 1
   ATOM 1634 HG C LEU A 90 ? 4.63040 -15.22638 34.20166 0.380 29.86893 H ? A ? 63 HG 1
   ATOM 1635 HD11 C LEU A 90 ? 3.44407 -14.18408 35.90049 0.380 31.25603 H ? A ? 63 HD11 1
   ATOM 1636 HD12 C LEU A 90 ? 3.19220 -15.75089 35.82861 0.380 31.25603 H ? A ? 63 HD12 1
   ATOM 1637 HD13 C LEU A 90 ? 4.15600 -15.15152 36.94008 0.380 31.25603 H ? A ? 63 HD13 1
   ATOM 1638 HD21 C LEU A 90 ? 5.45068 -13.21256 35.03972 0.380 25.99708 H ? A ? 63 HD21 1
   ATOM 1639 HD22 C LEU A 90 ? 6.36053 -14.02069 36.06080 0.380 25.99708 H ? A ? 63 HD22 1
   ATOM 1640 HD23 C LEU A 90 ? 6.63320 -14.12531 34.49932 0.380 25.99708 H ? A ? 63 HD23 1
   ATOM 1641 N . LEU A 91 ? 4.78334 -18.21978 32.91044 1.000 23.59216 N ? A ? 64 N 1
   ATOM 1642 CA . LEU A 91 ? 4.10454 -18.08428 31.63426 1.000 22.95547 C ? A ? 64 CA 1
   ATOM 1643 C . LEU A 91 ? 2.99337 -19.10128 31.47418 1.000 22.51527 C ? A ? 64 C 1
   ATOM 1644 O . LEU A 91 ? 2.14801 -18.96032 30.57781 1.000 22.88752 O ? A ? 64 O 1
   ATOM 1645 HA . LEU A 91 ? 3.69981 -17.20481 31.57414 1.000 27.54657 H ? A ? 64 HA 1
   ATOM 1646 CB A LEU A 91 ? 5.10683 -18.20412 30.48863 0.468 24.98832 C ? A ? 64 CB 1
   ATOM 1647 CG A LEU A 91 ? 5.94297 -16.95648 30.16835 0.468 23.77822 C ? A ? 64 CG 1
   ATOM 1648 CD1 A LEU A 91 ? 6.73166 -17.13797 28.87856 0.468 30.25130 C ? A ? 64 CD1 1
   ATOM 1649 CD2 A LEU A 91 ? 5.09258 -15.65091 30.07979 0.468 23.56556 C ? A ? 64 CD2 1
   ATOM 1650 HB2 A LEU A 91 ? 5.72960 -18.91450 30.70870 0.468 29.98598 H ? A ? 64 HB2 1
   ATOM 1651 HB3 A LEU A 91 ? 4.61565 -18.43112 29.68357 0.468 29.98598 H ? A ? 64 HB3 1
   ATOM 1652 HG A LEU A 91 ? 6.55951 -16.84607 30.90902 0.468 28.53387 H ? A ? 64 HG 1
   ATOM 1653 HD11 A LEU A 91 ? 7.26703 -16.34450 28.72147 0.468 36.30155 H ? A ? 64 HD11 1
   ATOM 1654 HD12 A LEU A 91 ? 7.30762 -17.91343 28.96705 0.468 36.30155 H ? A ? 64 HD12 1
   ATOM 1655 HD13 A LEU A 91 ? 6.11105 -17.26890 28.14467 0.468 36.30155 H ? A ? 64 HD13 1
   ATOM 1656 HD21 A LEU A 91 ? 5.60978 -14.96733 29.62577 0.468 28.27867 H ? A ? 64 HD21 1
   ATOM 1657 HD22 A LEU A 91 ? 4.28052 -15.83608 29.58262 0.468 28.27867 H ? A ? 64 HD22 1
   ATOM 1658 HD23 A LEU A 91 ? 4.87119 -15.35674 30.97720 0.468 28.27867 H ? A ? 64 HD23 1
   ATOM 1659 CB B LEU A 91 ? 5.11543 -18.19372 30.49739 0.532 24.97313 C ? A ? 64 CB 1
   ATOM 1660 CG B LEU A 91 ? 6.31166 -17.23237 30.55471 0.532 24.25913 C ? A ? 64 CG 1
   ATOM 1661 CD1 B LEU A 91 ? 7.29949 -17.55315 29.42117 0.532 33.41809 C ? A ? 64 CD1 1
   ATOM 1662 CD2 B LEU A 91 ? 5.99900 -15.73350 30.54811 0.532 24.80502 C ? A ? 64 CD2 1
   ATOM 1663 H B LEU A 91 ? 5.57601 -18.55021 32.86461 0.620 28.31060 H ? A ? 64 H 1
   ATOM 1664 HB2 B LEU A 91 ? 5.47311 -19.09537 30.49827 0.532 29.96776 H ? A ? 64 HB2 1
   ATOM 1665 HB3 B LEU A 91 ? 4.65054 -18.02205 29.66353 0.532 29.96776 H ? A ? 64 HB3 1
   ATOM 1666 HG B LEU A 91 ? 6.70260 -17.38705 31.42886 0.532 29.11095 H ? A ? 64 HG 1
   ATOM 1667 HD11 B LEU A 91 ? 8.04468 -16.93388 29.46700 0.532 40.10170 H ? A ? 64 HD11 1
   ATOM 1668 HD12 B LEU A 91 ? 7.61841 -18.46294 29.52823 0.532 40.10170 H ? A ? 64 HD12 1
   ATOM 1669 HD13 B LEU A 91 ? 6.84413 -17.46029 28.56974 0.532 40.10170 H ? A ? 64 HD13 1
   ATOM 1670 HD21 B LEU A 91 ? 6.83229 -15.23705 30.55528 0.532 29.76603 H ? A ? 64 HD21 1
   ATOM 1671 HD22 B LEU A 91 ? 5.49355 -15.51986 29.74825 0.532 29.76603 H ? A ? 64 HD22 1
   ATOM 1672 HD23 B LEU A 91 ? 5.47769 -15.51617 31.33672 0.532 29.76603 H ? A ? 64 HD23 1
   ATOM 1673 H C LEU A 91 ? 5.57391 -18.55730 32.88422 0.380 28.31060 H ? A ? 64 H 1
   ATOM 1674 N . ASN A 92 ? 2.99694 -20.16698 32.28762 1.000 22.44264 N ? A ? 65 N 1
   ATOM 1675 CA . ASN A 92 ? 1.92948 -21.13173 32.24436 1.000 23.23125 C ? A ? 65 CA 1
   ATOM 1676 C . ASN A 92 ? 0.80769 -20.82396 33.21969 1.000 23.50081 C ? A ? 65 C 1
   ATOM 1677 O . ASN A 92 ? -0.16660 -21.56122 33.25965 1.000 30.39646 O ? A ? 65 O 1
   ATOM 1678 CB . ASN A 92 ? 2.48545 -22.53502 32.51175 1.000 31.47886 C ? A ? 65 CB 1
   ATOM 1679 CG . ASN A 92 ? 3.59191 -22.89853 31.55319 1.000 49.44836 C ? A ? 65 CG 1
   ATOM 1680 OD1 . ASN A 92 ? 3.45342 -22.77052 30.32913 1.000 51.60976 O ? A ? 65 OD1 1
   ATOM 1681 ND2 . ASN A 92 ? 4.71449 -23.34087 32.10738 1.000 58.43427 N ? A ? 65 ND2 1
   ATOM 1682 H . ASN A 92 ? 3.61092 -20.33818 32.86496 1.000 26.93117 H ? A ? 65 H 1
   ATOM 1683 HA . ASN A 92 ? 1.54435 -21.12947 31.35410 1.000 27.87749 H ? A ? 65 HA 1
   ATOM 1684 HB2 . ASN A 92 ? 2.84200 -22.57016 33.41316 1.000 37.77463 H ? A ? 65 HB2 1
   ATOM 1685 HB3 . ASN A 92 ? 1.77229 -23.18483 32.41151 1.000 37.77463 H ? A ? 65 HB3 1
   ATOM 1686 HD21 . ASN A 92 ? 4.77562 -23.40471 32.96282 1.000 70.12113 H ? A ? 65 HD21 1
   ATOM 1687 HD22 . ASN A 92 ? 5.38045 -23.56354 31.61088 1.000 70.12113 H ? A ? 65 HD22 1
   ATOM 1688 N . GLN A 93 ? 0.90605 -19.72647 33.95588 1.000 24.26596 N ? A ? 66 N 1
   ATOM 1689 CA . GLN A 93 ? -0.07827 -19.36185 34.94880 1.000 27.52601 C ? A ? 66 CA 1
   ATOM 1690 C . GLN A 93 ? -1.37812 -18.98010 34.23507 1.000 21.48421 C ? A ? 66 C 1
   ATOM 1691 O . GLN A 93 ? -1.34961 -18.09076 33.39067 1.000 24.61743 O ? A ? 66 O 1
   ATOM 1692 H . GLN A 93 ? 1.55309 -19.16327 33.89471 1.000 29.11915 H ? A ? 66 H 1
   ATOM 1693 HA . GLN A 93 ? -0.24343 -20.10318 35.55216 1.000 33.03121 H ? A ? 66 HA 1
   ATOM 1694 CB A GLN A 93 ? 0.43172 -18.17410 35.75042 0.711 29.51044 C ? A ? 66 CB 1
   ATOM 1695 CG A GLN A 93 ? -0.51913 -17.69921 36.84253 0.711 36.28922 C ? A ? 66 CG 1
   ATOM 1696 CD A GLN A 93 ? -0.00846 -16.47536 37.59400 0.711 39.05542 C ? A ? 66 CD 1
   ATOM 1697 OE1 A GLN A 93 ? -0.59789 -15.39579 37.48355 0.711 45.11815 O ? A ? 66 OE1 1
   ATOM 1698 NE2 A GLN A 93 ? 1.08590 -16.63213 38.36351 0.711 42.40926 N ? A ? 66 NE2 1
   ATOM 1699 HB2 A GLN A 93 ? 1.26686 -18.42352 36.17611 0.711 35.41252 H ? A ? 66 HB2 1
   ATOM 1700 HB3 A GLN A 93 ? 0.57733 -17.43100 35.14419 0.711 35.41252 H ? A ? 66 HB3 1
   ATOM 1701 HG2 A GLN A 93 ? -1.37030 -17.46741 36.43919 0.711 43.54706 H ? A ? 66 HG2 1
   ATOM 1702 HG3 A GLN A 93 ? -0.64087 -18.41463 37.48615 0.711 43.54706 H ? A ? 66 HG3 1
   ATOM 1703 HE21 A GLN A 93 ? 1.46799 -17.40078 38.41620 0.711 50.89111 H ? A ? 66 HE21 1
   ATOM 1704 HE22 A GLN A 93 ? 1.40251 -15.96357 38.80212 0.711 50.89111 H ? A ? 66 HE22 1
   ATOM 1705 CB B GLN A 93 ? 0.41282 -18.18498 35.78944 0.289 29.47555 C ? A ? 66 CB 1
   ATOM 1706 CG B GLN A 93 ? -0.59415 -17.77436 36.86632 0.289 35.92555 C ? A ? 66 CG 1
   ATOM 1707 CD B GLN A 93 ? -0.03855 -16.81655 37.90740 0.289 38.69499 C ? A ? 66 CD 1
   ATOM 1708 OE1 B GLN A 93 ? 0.95352 -16.12307 37.67105 0.289 37.01312 O ? A ? 66 OE1 1
   ATOM 1709 NE2 B GLN A 93 ? -0.69314 -16.76069 39.07018 0.289 42.89881 N ? A ? 66 NE2 1
   ATOM 1710 HB2 B GLN A 93 ? 1.24051 -18.43386 36.22976 0.289 35.37066 H ? A ? 66 HB2 1
   ATOM 1711 HB3 B GLN A 93 ? 0.56201 -17.42193 35.20944 0.289 35.37066 H ? A ? 66 HB3 1
   ATOM 1712 HG2 B GLN A 93 ? -1.34652 -17.33754 36.43734 0.289 43.11066 H ? A ? 66 HG2 1
   ATOM 1713 HG3 B GLN A 93 ? -0.89401 -18.57131 37.33091 0.289 43.11066 H ? A ? 66 HG3 1
   ATOM 1714 HE21 B GLN A 93 ? -1.38835 -17.25099 39.19624 0.289 51.47857 H ? A ? 66 HE21 1
   ATOM 1715 HE22 B GLN A 93 ? -0.41945 -16.23442 39.69286 0.289 51.47857 H ? A ? 66 HE22 1
   ATOM 1716 N A PRO A 94 ? -2.49031 -19.64028 34.55482 0.290 23.33448 N ? A ? 67 N 1
   ATOM 1717 CA A PRO A 94 ? -3.75309 -19.23290 33.92826 0.290 22.81388 C ? A ? 67 CA 1
   ATOM 1718 C A PRO A 94 ? -4.20324 -17.88658 34.45948 0.290 23.30100 C ? A ? 67 C 1
   ATOM 1719 O A PRO A 94 ? -3.95410 -17.52894 35.61569 0.290 22.12853 O ? A ? 67 O 1
   ATOM 1720 CB A PRO A 94 ? -4.72964 -20.35001 34.32281 0.290 23.80716 C ? A ? 67 CB 1
   ATOM 1721 CG A PRO A 94 ? -4.18976 -20.84581 35.64183 0.290 24.36042 C ? A ? 67 CG 1
   ATOM 1722 CD A PRO A 94 ? -2.67508 -20.75212 35.50049 0.290 23.36415 C ? A ? 67 CD 1
   ATOM 1723 HA A PRO A 94 ? -3.67757 -19.20301 32.96166 0.290 27.37665 H ? A ? 67 HA 1
   ATOM 1724 HB2 A PRO A 94 ? -5.62607 -19.99278 34.42130 0.290 28.56859 H ? A ? 67 HB2 1
   ATOM 1725 HB3 A PRO A 94 ? -4.72405 -21.05238 33.65382 0.290 28.56859 H ? A ? 67 HB3 1
   ATOM 1726 HG2 A PRO A 94 ? -4.50716 -20.28083 36.36360 0.290 29.23251 H ? A ? 67 HG2 1
   ATOM 1727 HG3 A PRO A 94 ? -4.46894 -21.76272 35.79093 0.290 29.23251 H ? A ? 67 HG3 1
   ATOM 1728 HD2 A PRO A 94 ? -2.26066 -20.55141 36.35423 0.290 28.03698 H ? A ? 67 HD2 1
   ATOM 1729 HD3 A PRO A 94 ? -2.31058 -21.57567 35.14023 0.290 28.03698 H ? A ? 67 HD3 1
   ATOM 1730 N B PRO A 94 ? -2.49194 -19.64774 34.54809 0.292 23.33507 N ? A ? 67 N 1
   ATOM 1731 CA B PRO A 94 ? -3.74714 -19.29158 33.86650 0.292 22.82109 C ? A ? 67 CA 1
   ATOM 1732 C B PRO A 94 ? -4.43399 -18.10584 34.52839 0.292 23.30405 C ? A ? 67 C 1
   ATOM 1733 O B PRO A 94 ? -4.83220 -18.16172 35.69603 0.292 21.80607 O ? A ? 67 O 1
   ATOM 1734 CB B PRO A 94 ? -4.58642 -20.57172 33.98397 0.292 23.74050 C ? A ? 67 CB 1
   ATOM 1735 CG B PRO A 94 ? -4.05176 -21.27936 35.16598 0.292 24.26749 C ? A ? 67 CG 1
   ATOM 1736 CD B PRO A 94 ? -2.59486 -20.91487 35.28866 0.292 23.30280 C ? A ? 67 CD 1
   ATOM 1737 HA B PRO A 94 ? -3.57647 -19.07994 32.93538 0.293 27.38531 H ? A ? 67 HA 1
   ATOM 1738 HB2 B PRO A 94 ? -5.52040 -20.34256 34.11070 0.293 28.48860 H ? A ? 67 HB2 1
   ATOM 1739 HB3 B PRO A 94 ? -4.48226 -21.10834 33.18267 0.293 28.48860 H ? A ? 67 HB3 1
   ATOM 1740 HG2 B PRO A 94 ? -4.53833 -20.99697 35.95618 0.293 29.12099 H ? A ? 67 HG2 1
   ATOM 1741 HG3 B PRO A 94 ? -4.15118 -22.23590 35.03935 0.293 29.12099 H ? A ? 67 HG3 1
   ATOM 1742 HD2 B PRO A 94 ? -2.34828 -20.79095 36.21858 0.293 27.96336 H ? A ? 67 HD2 1
   ATOM 1743 HD3 B PRO A 94 ? -2.03458 -21.59596 34.88480 0.293 27.96336 H ? A ? 67 HD3 1
   ATOM 1744 N C PRO A 94 ? -2.48955 -19.63985 34.55921 0.140 23.34289 N ? A ? 67 N 1
   ATOM 1745 CA C PRO A 94 ? -3.75557 -19.24162 33.93022 0.140 22.84145 C ? A ? 67 CA 1
   ATOM 1746 C C PRO A 94 ? -4.24318 -17.91217 34.47530 0.140 23.28019 C ? A ? 67 C 1
   ATOM 1747 O C PRO A 94 ? -4.04749 -17.57816 35.64756 0.140 22.26241 O ? A ? 67 O 1
   ATOM 1748 CB C PRO A 94 ? -4.71237 -20.38359 34.29699 0.140 23.79490 C ? A ? 67 CB 1
   ATOM 1749 CG C PRO A 94 ? -4.16529 -20.91404 35.59854 0.140 24.34178 C ? A ? 67 CG 1
   ATOM 1750 CD C PRO A 94 ? -2.65669 -20.76910 35.48826 0.140 23.39107 C ? A ? 67 CD 1
   ATOM 1751 HA C PRO A 94 ? -3.66809 -19.19058 32.96552 0.140 27.40974 H ? A ? 67 HA 1
   ATOM 1752 HB2 C PRO A 94 ? -5.61334 -20.04193 34.40846 0.140 28.55388 H ? A ? 67 HB2 1
   ATOM 1753 HB3 C PRO A 94 ? -4.69908 -21.06532 33.60709 0.140 28.55388 H ? A ? 67 HB3 1
   ATOM 1754 HG2 C PRO A 94 ? -4.50961 -20.38991 36.33857 0.140 29.21013 H ? A ? 67 HG2 1
   ATOM 1755 HG3 C PRO A 94 ? -4.41604 -21.84486 35.70628 0.140 29.21013 H ? A ? 67 HG3 1
   ATOM 1756 HD2 C PRO A 94 ? -2.26575 -20.56551 36.35233 0.140 28.06928 H ? A ? 67 HD2 1
   ATOM 1757 HD3 C PRO A 94 ? -2.25836 -21.57580 35.12567 0.140 28.06928 H ? A ? 67 HD3 1
   ATOM 1758 N D PRO A 94 ? -2.49405 -19.63231 34.55590 0.278 23.33006 N ? A ? 67 N 1
   ATOM 1759 CA D PRO A 94 ? -3.75443 -19.21878 33.92386 0.278 22.80956 C ? A ? 67 CA 1
   ATOM 1760 C D PRO A 94 ? -4.23131 -17.88785 34.47495 0.278 23.31212 C ? A ? 67 C 1
   ATOM 1761 O D PRO A 94 ? -3.91565 -17.50541 35.60706 0.278 22.07745 O ? A ? 67 O 1
   ATOM 1762 CB D PRO A 94 ? -4.72564 -20.35374 34.27966 0.278 23.79488 C ? A ? 67 CB 1
   ATOM 1763 CG D PRO A 94 ? -4.19569 -20.87889 35.59325 0.278 24.36312 C ? A ? 67 CG 1
   ATOM 1764 CD D PRO A 94 ? -2.68037 -20.76852 35.47341 0.278 23.35628 C ? A ? 67 CD 1
   ATOM 1765 HA D PRO A 94 ? -3.66204 -19.16387 32.95983 0.278 27.37147 H ? A ? 67 HA 1
   ATOM 1766 HB2 D PRO A 94 ? -5.62612 -20.00652 34.37704 0.278 28.55385 H ? A ? 67 HB2 1
   ATOM 1767 HB3 D PRO A 94 ? -4.70671 -21.03897 33.59336 0.278 28.55385 H ? A ? 67 HB3 1
   ATOM 1768 HG2 D PRO A 94 ? -4.52681 -20.33543 36.32531 0.278 29.23575 H ? A ? 67 HG2 1
   ATOM 1769 HG3 D PRO A 94 ? -4.46824 -21.80175 35.71548 0.278 29.23575 H ? A ? 67 HG3 1
   ATOM 1770 HD2 D PRO A 94 ? -2.27846 -20.58433 36.33680 0.278 28.02753 H ? A ? 67 HD2 1
   ATOM 1771 HD3 D PRO A 94 ? -2.30386 -21.58007 35.09855 0.278 28.02753 H ? A ? 67 HD3 1
   ATOM 1772 N A VAL A 95 ? -4.85294 -17.12982 33.57960 0.290 22.62831 N ? A ? 68 N 1
   ATOM 1773 CA A VAL A 95 ? -5.45104 -15.83935 33.89758 0.290 22.10794 C ? A ? 68 CA 1
   ATOM 1774 C A VAL A 95 ? -6.88077 -15.85176 33.38330 0.290 22.35294 C ? A ? 68 C 1
   ATOM 1775 O A VAL A 95 ? -7.11446 -16.17081 32.21589 0.290 22.16769 O ? A ? 68 O 1
   ATOM 1776 CB A VAL A 95 ? -4.65736 -14.68366 33.25723 0.290 22.06884 C ? A ? 68 CB 1
   ATOM 1777 CG1 A VAL A 95 ? -5.30522 -13.34676 33.57408 0.290 22.55984 C ? A ? 68 CG1 1
   ATOM 1778 CG2 A VAL A 95 ? -3.21608 -14.70730 33.74985 0.290 22.22573 C ? A ? 68 CG2 1
   ATOM 1779 H A VAL A 95 ? -4.96440 -17.35371 32.75677 0.290 27.15397 H ? A ? 68 H 1
   ATOM 1780 HA A VAL A 95 ? -5.46808 -15.70775 34.85846 0.290 26.52953 H ? A ? 68 HA 1
   ATOM 1781 HB A VAL A 95 ? -4.65855 -14.79485 32.29363 0.290 26.48261 H ? A ? 68 HB 1
   ATOM 1782 HG11 A VAL A 95 ? -4.69774 -12.63381 33.32198 0.290 27.07181 H ? A ? 68 HG11 1
   ATOM 1783 HG12 A VAL A 95 ? -6.13193 -13.26971 33.07258 0.290 27.07181 H ? A ? 68 HG12 1
   ATOM 1784 HG13 A VAL A 95 ? -5.49006 -13.30296 34.52530 0.290 27.07181 H ? A ? 68 HG13 1
   ATOM 1785 HG21 A VAL A 95 ? -2.74328 -13.94552 33.37966 0.290 26.67087 H ? A ? 68 HG21 1
   ATOM 1786 HG22 A VAL A 95 ? -3.21266 -14.65981 34.71868 0.290 26.67087 H ? A ? 68 HG22 1
   ATOM 1787 HG23 A VAL A 95 ? -2.79593 -15.53129 33.45758 0.290 26.67087 H ? A ? 68 HG23 1
   ATOM 1788 N B VAL A 95 ? -4.59604 -17.03031 33.76311 0.292 22.52241 N ? A ? 68 N 1
   ATOM 1789 CA B VAL A 95 ? -5.33376 -15.85212 34.20563 0.292 22.14773 C ? A ? 68 CA 1
   ATOM 1790 C B VAL A 95 ? -6.69788 -15.86467 33.54397 0.292 22.31273 C ? A ? 68 C 1
   ATOM 1791 O B VAL A 95 ? -6.82487 -16.20582 32.36169 0.292 21.90647 O ? A ? 68 O 1
   ATOM 1792 CB B VAL A 95 ? -4.55553 -14.56293 33.87568 0.292 22.78157 C ? A ? 68 CB 1
   ATOM 1793 CG1 B VAL A 95 ? -5.35125 -13.32041 34.23562 0.292 22.62808 C ? A ? 68 CG1 1
   ATOM 1794 CG2 B VAL A 95 ? -3.20534 -14.57210 34.61327 0.292 22.55102 C ? A ? 68 CG2 1
   ATOM 1795 H B VAL A 95 ? -4.28066 -16.95856 32.96625 0.293 27.02689 H ? A ? 68 H 1
   ATOM 1796 HA B VAL A 95 ? -5.46279 -15.88608 35.16641 0.293 26.57728 H ? A ? 68 HA 1
   ATOM 1797 HB B VAL A 95 ? -4.39683 -14.53233 32.91924 0.293 27.33788 H ? A ? 68 HB 1
   ATOM 1798 HG11 B VAL A 95 ? -4.76065 -12.55114 34.21823 0.293 27.15369 H ? A ? 68 HG11 1
   ATOM 1799 HG12 B VAL A 95 ? -6.06496 -13.20417 33.58908 0.293 27.15369 H ? A ? 68 HG12 1
   ATOM 1800 HG13 B VAL A 95 ? -5.72453 -13.43083 35.12408 0.293 27.15369 H ? A ? 68 HG13 1
   ATOM 1801 HG21 B VAL A 95 ? -2.74779 -13.73354 34.44486 0.293 27.06122 H ? A ? 68 HG21 1
   ATOM 1802 HG22 B VAL A 95 ? -3.36570 -14.67624 35.56424 0.293 27.06122 H ? A ? 68 HG22 1
   ATOM 1803 HG23 B VAL A 95 ? -2.67113 -15.31217 34.28491 0.293 27.06122 H ? A ? 68 HG23 1
   ATOM 1804 N C VAL A 95 ? -4.87238 -17.14368 33.59242 0.140 22.62879 N ? A ? 68 N 1
   ATOM 1805 CA C VAL A 95 ? -5.43691 -15.84165 33.91917 0.140 22.15973 C ? A ? 68 CA 1
   ATOM 1806 C C VAL A 95 ? -6.86653 -15.81728 33.41000 0.140 22.38149 C ? A ? 68 C 1
   ATOM 1807 O C VAL A 95 ? -7.10535 -16.03038 32.21696 0.140 22.22541 O ? A ? 68 O 1
   ATOM 1808 CB C VAL A 95 ? -4.62464 -14.69420 33.29657 0.140 22.10202 C ? A ? 68 CB 1
   ATOM 1809 CG1 C VAL A 95 ? -5.27900 -13.35325 33.58940 0.140 22.55260 C ? A ? 68 CG1 1
   ATOM 1810 CG2 C VAL A 95 ? -3.19383 -14.72300 33.81647 0.140 22.22719 C ? A ? 68 CG2 1
   ATOM 1811 H C VAL A 95 ? -4.98812 -17.36406 32.76923 0.140 27.15455 H ? A ? 68 H 1
   ATOM 1812 HA C VAL A 95 ? -5.44930 -15.72398 34.88193 0.140 26.59168 H ? A ? 68 HA 1
   ATOM 1813 HB C VAL A 95 ? -4.60159 -14.80831 32.33358 0.140 26.52243 H ? A ? 68 HB 1
   ATOM 1814 HG11 C VAL A 95 ? -4.65117 -12.64351 33.38204 0.140 27.06312 H ? A ? 68 HG11 1
   ATOM 1815 HG12 C VAL A 95 ? -6.07350 -13.26295 33.04029 0.140 27.06312 H ? A ? 68 HG12 1
   ATOM 1816 HG13 C VAL A 95 ? -5.52003 -13.31781 34.52830 0.140 27.06312 H ? A ? 68 HG13 1
   ATOM 1817 HG21 C VAL A 95 ? -2.70736 -13.97089 33.44421 0.140 26.67262 H ? A ? 68 HG21 1
   ATOM 1818 HG22 C VAL A 95 ? -3.20823 -14.66121 34.78440 0.140 26.67262 H ? A ? 68 HG22 1
   ATOM 1819 HG23 C VAL A 95 ? -2.77561 -15.55482 33.54431 0.140 26.67262 H ? A ? 68 HG23 1
   ATOM 1820 N D VAL A 95 ? -5.00581 -17.18212 33.64842 0.278 22.67434 N ? A ? 68 N 1
   ATOM 1821 CA D VAL A 95 ? -5.57284 -15.87779 33.97846 0.278 21.99441 C ? A ? 68 CA 1
   ATOM 1822 C D VAL A 95 ? -7.00350 -15.86137 33.46977 0.278 22.33572 C ? A ? 68 C 1
   ATOM 1823 O D VAL A 95 ? -7.24143 -16.10300 32.28291 0.278 22.15216 O ? A ? 68 O 1
   ATOM 1824 CB D VAL A 95 ? -4.77083 -14.72391 33.34295 0.278 22.10651 C ? A ? 68 CB 1
   ATOM 1825 CG1 D VAL A 95 ? -5.46986 -13.38853 33.56273 0.278 22.64241 C ? A ? 68 CG1 1
   ATOM 1826 CG2 D VAL A 95 ? -3.35374 -14.68451 33.91592 0.278 22.30578 C ? A ? 68 CG2 1
   ATOM 1827 H D VAL A 95 ? -5.22406 -17.45031 32.86099 0.278 27.20920 H ? A ? 68 H 1
   ATOM 1828 HA D VAL A 95 ? -5.58082 -15.75550 34.94069 0.278 26.39329 H ? A ? 68 HA 1
   ATOM 1829 HB D VAL A 95 ? -4.71378 -14.87663 32.38674 0.278 26.52781 H ? A ? 68 HB 1
   ATOM 1830 HG11 D VAL A 95 ? -4.84302 -12.67053 33.38258 0.278 27.17089 H ? A ? 68 HG11 1
   ATOM 1831 HG12 D VAL A 95 ? -6.22716 -13.32551 32.95989 0.278 27.17089 H ? A ? 68 HG12 1
   ATOM 1832 HG13 D VAL A 95 ? -5.77417 -13.33898 34.48243 0.278 27.17089 H ? A ? 68 HG13 1
   ATOM 1833 HG21 D VAL A 95 ? -2.87425 -13.93922 33.52154 0.278 26.76694 H ? A ? 68 HG21 1
   ATOM 1834 HG22 D VAL A 95 ? -3.40513 -14.57281 34.87809 0.278 26.76694 H ? A ? 68 HG22 1
   ATOM 1835 HG23 D VAL A 95 ? -2.90381 -15.51709 33.70314 0.278 26.76694 H ? A ? 68 HG23 1
   ATOM 1836 N A GLU A 96 ? -7.83329 -15.50897 34.24281 0.290 22.80342 N ? A ? 69 N 1
   ATOM 1837 CA A GLU A 96 ? -9.24277 -15.57704 33.88515 0.290 23.07364 C ? A ? 69 CA 1
   ATOM 1838 C A GLU A 96 ? -9.66102 -14.34541 33.09003 0.290 22.90324 C ? A ? 69 C 1
   ATOM 1839 O A GLU A 96 ? -9.39367 -13.21866 33.50287 0.290 21.79205 O ? A ? 69 O 1
   ATOM 1840 CB A GLU A 96 ? -10.07194 -15.70536 35.16474 0.290 24.61340 C ? A ? 69 CB 1
   ATOM 1841 CG A GLU A 96 ? -11.36012 -16.39504 34.93803 0.290 23.93620 C ? A ? 69 CG 1
   ATOM 1842 CD A GLU A 96 ? -12.04023 -16.89777 36.18409 0.290 27.49144 C ? A ? 69 CD 1
   ATOM 1843 OE1 A GLU A 96 ? -12.05150 -16.17083 37.18471 0.290 26.88848 O ? A ? 69 OE1 1
   ATOM 1844 OE2 A GLU A 96 ? -12.61701 -18.00376 36.11667 0.290 28.04832 O ? A ? 69 OE2 1
   ATOM 1845 H A GLU A 96 ? -7.68776 -15.23213 35.04392 0.290 27.36410 H ? A ? 69 H 1
   ATOM 1846 HA A GLU A 96 ? -9.40632 -16.34802 33.31970 0.290 27.68837 H ? A ? 69 HA 1
   ATOM 1847 HB2 A GLU A 96 ? -9.56823 -16.21491 35.81860 0.290 29.53608 H ? A ? 69 HB2 1
   ATOM 1848 HB3 A GLU A 96 ? -10.26136 -14.81869 35.50947 0.290 29.53608 H ? A ? 69 HB3 1
   ATOM 1849 HG2 A GLU A 96 ? -11.96834 -15.77593 34.50483 0.290 28.72345 H ? A ? 69 HG2 1
   ATOM 1850 HG3 A GLU A 96 ? -11.20203 -17.16101 34.36426 0.290 28.72345 H ? A ? 69 HG3 1
   ATOM 1851 N B GLU A 96 ? -7.72325 -15.50523 34.30712 0.292 22.81393 N ? A ? 69 N 1
   ATOM 1852 CA B GLU A 96 ? -9.08184 -15.53864 33.78893 0.292 23.04843 C ? A ? 69 CA 1
   ATOM 1853 C B GLU A 96 ? -9.35754 -14.36364 32.85916 0.292 23.09322 C ? A ? 69 C 1
   ATOM 1854 O B GLU A 96 ? -8.77819 -13.28842 32.98955 0.292 23.29095 O ? A ? 69 O 1
   ATOM 1855 CB B GLU A 96 ? -10.10467 -15.46504 34.91226 0.292 24.44771 C ? A ? 69 CB 1
   ATOM 1856 CG B GLU A 96 ? -10.01509 -16.52317 35.96335 0.292 25.12739 C ? A ? 69 CG 1
   ATOM 1857 CD B GLU A 96 ? -10.89823 -16.17836 37.12172 0.292 25.97560 C ? A ? 69 CD 1
   ATOM 1858 OE1 B GLU A 96 ? -10.40445 -15.52868 38.05806 0.292 27.06368 O ? A ? 69 OE1 1
   ATOM 1859 OE2 B GLU A 96 ? -12.10562 -16.50157 37.07444 0.292 26.81336 O ? A ? 69 OE2 1
   ATOM 1860 H B GLU A 96 ? -7.65852 -15.24007 35.12266 0.293 27.37672 H ? A ? 69 H 1
   ATOM 1861 HA B GLU A 96 ? -9.18129 -16.37284 33.30402 0.293 27.65811 H ? A ? 69 HA 1
   ATOM 1862 HB2 B GLU A 96 ? -10.00065 -14.61039 35.35908 0.293 29.33726 H ? A ? 69 HB2 1
   ATOM 1863 HB3 B GLU A 96 ? -10.98918 -15.52840 34.51916 0.293 29.33726 H ? A ? 69 HB3 1
   ATOM 1864 HG2 B GLU A 96 ? -10.30331 -17.37310 35.59531 0.293 30.15286 H ? A ? 69 HG2 1
   ATOM 1865 HG3 B GLU A 96 ? -9.10065 -16.59158 36.27959 0.293 30.15286 H ? A ? 69 HG3 1
   ATOM 1866 N C GLU A 96 ? -7.81413 -15.56055 34.30281 0.140 22.81465 N ? A ? 69 N 1
   ATOM 1867 CA C GLU A 96 ? -9.20559 -15.49671 33.88486 0.140 23.10508 C ? A ? 69 CA 1
   ATOM 1868 C C GLU A 96 ? -9.42695 -14.34373 32.91648 0.140 23.07034 C ? A ? 69 C 1
   ATOM 1869 O C GLU A 96 ? -8.83557 -13.27229 33.04771 0.140 23.11194 O ? A ? 69 O 1
   ATOM 1870 CB C GLU A 96 ? -10.11899 -15.30059 35.08436 0.140 24.51467 C ? A ? 69 CB 1
   ATOM 1871 CG C GLU A 96 ? -10.11318 -16.41566 36.07965 0.140 25.07792 C ? A ? 69 CG 1
   ATOM 1872 CD C GLU A 96 ? -11.06972 -16.12797 37.19338 0.140 26.42341 C ? A ? 69 CD 1
   ATOM 1873 OE1 C GLU A 96 ? -10.69641 -15.36282 38.10399 0.140 27.10085 O ? A ? 69 OE1 1
   ATOM 1874 OE2 C GLU A 96 ? -12.21379 -16.62479 37.13215 0.140 26.88555 O ? A ? 69 OE2 1
   ATOM 1875 H C GLU A 96 ? -7.67978 -15.42222 35.14092 0.140 27.37757 H ? A ? 69 H 1
   ATOM 1876 HA C GLU A 96 ? -9.43277 -16.33164 33.44648 0.140 27.72609 H ? A ? 69 HA 1
   ATOM 1877 HB2 C GLU A 96 ? -9.84393 -14.49529 35.54992 0.140 29.41761 H ? A ? 69 HB2 1
   ATOM 1878 HB3 C GLU A 96 ? -11.02914 -15.20366 34.76321 0.140 29.41761 H ? A ? 69 HB3 1
   ATOM 1879 HG2 C GLU A 96 ? -10.38265 -17.24010 35.64538 0.140 30.09350 H ? A ? 69 HG2 1
   ATOM 1880 HG3 C GLU A 96 ? -9.22332 -16.51297 36.45325 0.140 30.09350 H ? A ? 69 HG3 1
   ATOM 1881 N D GLU A 96 ? -7.95544 -15.59073 34.35300 0.278 22.71863 N ? A ? 69 N 1
   ATOM 1882 CA D GLU A 96 ? -9.35165 -15.56177 33.93942 0.278 23.05445 C ? A ? 69 CA 1
   ATOM 1883 C D GLU A 96 ? -9.64025 -14.34257 33.07676 0.278 22.90331 C ? A ? 69 C 1
   ATOM 1884 O D GLU A 96 ? -9.27416 -13.22321 33.42744 0.278 21.70456 O ? A ? 69 O 1
   ATOM 1885 CB D GLU A 96 ? -10.26595 -15.54995 35.15805 0.278 24.51487 C ? A ? 69 CB 1
   ATOM 1886 CG D GLU A 96 ? -10.14849 -14.30366 36.01356 0.278 27.14559 C ? A ? 69 CG 1
   ATOM 1887 CD D GLU A 96 ? -10.84721 -14.47865 37.34404 0.278 28.81266 C ? A ? 69 CD 1
   ATOM 1888 OE1 D GLU A 96 ? -11.33745 -15.59937 37.58650 0.278 27.01466 O ? A ? 69 OE1 1
   ATOM 1889 OE2 D GLU A 96 ? -10.89619 -13.51612 38.14017 0.278 37.58996 O ? A ? 69 OE2 1
   ATOM 1890 H D GLU A 96 ? -7.82191 -15.42269 35.18579 0.278 27.26235 H ? A ? 69 H 1
   ATOM 1891 HA D GLU A 96 ? -9.53375 -16.35785 33.41598 0.278 27.66534 H ? A ? 69 HA 1
   ATOM 1892 HB2 D GLU A 96 ? -11.18553 -15.61350 34.85600 0.278 29.41784 H ? A ? 69 HB2 1
   ATOM 1893 HB3 D GLU A 96 ? -10.04694 -16.31185 35.71701 0.278 29.41784 H ? A ? 69 HB3 1
   ATOM 1894 HG2 D GLU A 96 ? -9.21170 -14.11723 36.18260 0.278 32.57471 H ? A ? 69 HG2 1
   ATOM 1895 HG3 D GLU A 96 ? -10.55711 -13.55607 35.54984 0.278 32.57471 H ? A ? 69 HG3 1
   ATOM 1896 N . ILE A 97 ? -10.30972 -14.56227 31.94349 1.000 21.69119 N ? A ? 70 N 1
   ATOM 1897 CA . ILE A 97 ? -10.87096 -13.47071 31.13238 1.000 21.56843 C ? A ? 70 CA 1
   ATOM 1898 C . ILE A 97 ? -12.34858 -13.40254 31.47617 1.000 24.35067 C ? A ? 70 C 1
   ATOM 1899 O . ILE A 97 ? -13.07032 -14.36610 31.24795 1.000 26.99363 O ? A ? 70 O 1
   ATOM 1900 CB . ILE A 97 ? -10.70280 -13.68394 29.61442 1.000 20.16769 C ? A ? 70 CB 1
   ATOM 1901 CG1 . ILE A 97 ? -9.26809 -14.06511 29.29762 1.000 23.97477 C ? A ? 70 CG1 1
   ATOM 1902 CG2 . ILE A 97 ? -11.10586 -12.41238 28.88453 1.000 21.81520 C ? A ? 70 CG2 1
   ATOM 1903 CD1 . ILE A 97 ? -8.23856 -13.05894 29.68712 1.000 30.28013 C ? A ? 70 CD1 1
   ATOM 1904 HA . ILE A 97 ? -10.41796 -12.64441 31.36243 1.000 25.88212 H ? A ? 70 HA 1
   ATOM 1905 HB . ILE A 97 ? -11.27529 -14.40991 29.32097 1.000 24.20123 H ? A ? 70 HB 1
   ATOM 1906 HG12 . ILE A 97 ? -9.05989 -14.88823 29.76670 1.000 28.76973 H ? A ? 70 HG12 1
   ATOM 1907 HG13 . ILE A 97 ? -9.19221 -14.20061 28.34013 1.000 28.76973 H ? A ? 70 HG13 1
   ATOM 1908 HG21 . ILE A 97 ? -10.92714 -12.52173 27.93743 1.000 26.17824 H ? A ? 70 HG21 1
   ATOM 1909 HG22 . ILE A 97 ? -12.05216 -12.25329 29.02636 1.000 26.17824 H ? A ? 70 HG22 1
   ATOM 1910 HG23 . ILE A 97 ? -10.58943 -11.66985 29.23503 1.000 26.17824 H ? A ? 70 HG23 1
   ATOM 1911 HD11 . ILE A 97 ? -7.35845 -13.45690 29.59799 1.000 36.33615 H ? A ? 70 HD11 1
   ATOM 1912 HD12 . ILE A 97 ? -8.31365 -12.28800 29.10323 1.000 36.33615 H ? A ? 70 HD12 1
   ATOM 1913 HD13 . ILE A 97 ? -8.38953 -12.79270 30.60757 1.000 36.33615 H ? A ? 70 HD13 1
   ATOM 1914 H A ILE A 97 ? -10.44070 -15.34313 31.60777 0.290 26.02943 H ? A ? 70 H 1
   ATOM 1915 H B ILE A 97 ? -10.65311 -15.33139 31.76986 0.293 26.02943 H ? A ? 70 H 1
   ATOM 1916 H C ILE A 97 ? -10.60458 -15.34113 31.72891 0.140 26.02943 H ? A ? 70 H 1
   ATOM 1917 H D ILE A 97 ? -10.45533 -15.34446 31.61701 0.278 26.02943 H ? A ? 70 H 1
   ATOM 1918 N . LYS A 98 ? -12.78757 -12.30297 32.03122 1.000 22.86466 N ? A ? 71 N 1
   ATOM 1919 CA . LYS A 98 ? -14.16591 -12.05252 32.35430 1.000 22.64593 C ? A ? 71 CA 1
   ATOM 1920 C . LYS A 98 ? -14.74168 -11.02703 31.40924 1.000 27.01192 C ? A ? 71 C 1
   ATOM 1921 O . LYS A 98 ? -13.99969 -10.23600 30.81324 1.000 23.03268 O ? A ? 71 O 1
   ATOM 1922 H . LYS A 98 ? -12.27430 -11.64636 32.24340 1.000 27.43759 H ? A ? 71 H 1
   ATOM 1923 HA . LYS A 98 ? -14.67861 -12.87190 32.27276 1.000 27.17512 H ? A ? 71 HA 1
   ATOM 1924 CB A LYS A 98 ? -14.30467 -11.56287 33.80035 0.609 28.71212 C ? A ? 71 CB 1
   ATOM 1925 CG A LYS A 98 ? -14.06409 -12.65688 34.84064 0.609 32.18552 C ? A ? 71 CG 1
   ATOM 1926 CD A LYS A 98 ? -14.94684 -13.87355 34.59704 0.609 28.62628 C ? A ? 71 CD 1
   ATOM 1927 CE A LYS A 98 ? -14.82854 -14.90101 35.73459 0.609 33.10273 C ? A ? 71 CE 1
   ATOM 1928 NZ A LYS A 98 ? -15.04150 -14.21833 37.04984 0.609 40.09075 N ? A ? 71 NZ 1
   ATOM 1929 HB2 A LYS A 98 ? -13.65675 -10.85782 33.95530 0.609 34.45454 H ? A ? 71 HB2 1
   ATOM 1930 HB3 A LYS A 98 ? -15.20344 -11.22187 33.93015 0.609 34.45454 H ? A ? 71 HB3 1
   ATOM 1931 HG2 A LYS A 98 ? -13.13754 -12.94078 34.79817 0.609 38.62262 H ? A ? 71 HG2 1
   ATOM 1932 HG3 A LYS A 98 ? -14.26422 -12.30860 35.72356 0.609 38.62262 H ? A ? 71 HG3 1
   ATOM 1933 HD2 A LYS A 98 ? -15.87284 -13.59076 34.53832 0.609 34.35153 H ? A ? 71 HD2 1
   ATOM 1934 HD3 A LYS A 98 ? -14.67825 -14.30370 33.77016 0.609 34.35153 H ? A ? 71 HD3 1
   ATOM 1935 HE2 A LYS A 98 ? -15.50270 -15.59001 35.62648 0.609 39.72328 H ? A ? 71 HE2 1
   ATOM 1936 HE3 A LYS A 98 ? -13.94378 -15.29856 35.72761 0.609 39.72328 H ? A ? 71 HE3 1
   ATOM 1937 HZ1 A LYS A 98 ? -15.24551 -14.81833 37.67472 0.609 48.10891 H ? A ? 71 HZ1 1
   ATOM 1938 HZ2 A LYS A 98 ? -14.30117 -13.78836 37.29301 0.609 48.10891 H ? A ? 71 HZ2 1
   ATOM 1939 HZ3 A LYS A 98 ? -15.70772 -13.63188 36.98405 0.609 48.10891 H ? A ? 71 HZ3 1
   ATOM 1940 CB B LYS A 98 ? -14.30258 -11.54738 33.79749 0.391 28.69358 C ? A ? 71 CB 1
   ATOM 1941 CG B LYS A 98 ? -13.74083 -12.49200 34.85758 0.391 31.95724 C ? A ? 71 CG 1
   ATOM 1942 CD B LYS A 98 ? -14.14211 -12.04125 36.26086 0.391 32.70681 C ? A ? 71 CD 1
   ATOM 1943 CE B LYS A 98 ? -13.70061 -13.02725 37.32531 0.391 39.33978 C ? A ? 71 CE 1
   ATOM 1944 NZ B LYS A 98 ? -12.22400 -12.99529 37.55169 0.391 35.73275 N ? A ? 71 NZ 1
   ATOM 1945 HB2 B LYS A 98 ? -13.82837 -10.70482 33.87564 0.391 34.43229 H ? A ? 71 HB2 1
   ATOM 1946 HB3 B LYS A 98 ? -15.24415 -11.41734 33.99096 0.391 34.43229 H ? A ? 71 HB3 1
   ATOM 1947 HG2 B LYS A 98 ? -14.08859 -13.38559 34.71109 0.391 38.34869 H ? A ? 71 HG2 1
   ATOM 1948 HG3 B LYS A 98 ? -12.77240 -12.49981 34.80294 0.391 38.34869 H ? A ? 71 HG3 1
   ATOM 1949 HD2 B LYS A 98 ? -13.72795 -11.18508 36.45149 0.391 39.24818 H ? A ? 71 HD2 1
   ATOM 1950 HD3 B LYS A 98 ? -15.10766 -11.96007 36.30588 0.391 39.24818 H ? A ? 71 HD3 1
   ATOM 1951 HE2 B LYS A 98 ? -14.13879 -12.80854 38.16260 0.391 47.20774 H ? A ? 71 HE2 1
   ATOM 1952 HE3 B LYS A 98 ? -13.94376 -13.92442 37.04807 0.391 47.20774 H ? A ? 71 HE3 1
   ATOM 1953 HZ1 B LYS A 98 ? -12.00108 -13.57545 38.18872 0.391 42.87930 H ? A ? 71 HZ1 1
   ATOM 1954 HZ2 B LYS A 98 ? -11.79632 -13.21138 36.80170 0.391 42.87930 H ? A ? 71 HZ2 1
   ATOM 1955 HZ3 B LYS A 98 ? -11.97217 -12.17949 37.80300 0.391 42.87930 H ? A ? 71 HZ3 1
   ATOM 1956 N A PRO A 99 ? -16.07009 -10.99684 31.24855 0.453 23.87633 N ? A ? 72 N 1
   ATOM 1957 CA A PRO A 99 ? -16.67376 -10.00444 30.34013 0.453 27.53829 C ? A ? 72 CA 1
   ATOM 1958 C A PRO A 99 ? -16.26584 -8.58252 30.65399 0.453 27.43554 C ? A ? 72 C 1
   ATOM 1959 O A PRO A 99 ? -16.11119 -7.76247 29.73711 0.453 27.82808 O ? A ? 72 O 1
   ATOM 1960 CB A PRO A 99 ? -18.18785 -10.21029 30.52973 0.453 27.10202 C ? A ? 72 CB 1
   ATOM 1961 CG A PRO A 99 ? -18.33055 -11.07117 31.79513 0.453 27.97745 C ? A ? 72 CG 1
   ATOM 1962 CD A PRO A 99 ? -17.06923 -11.90093 31.83637 0.453 23.91047 C ? A ? 72 CD 1
   ATOM 1963 HA A PRO A 99 ? -16.43820 -10.21633 29.42334 0.453 33.04595 H ? A ? 72 HA 1
   ATOM 1964 HB2 A PRO A 99 ? -18.62370 -9.35149 30.64547 0.453 32.52242 H ? A ? 72 HB2 1
   ATOM 1965 HB3 A PRO A 99 ? -18.55593 -10.66776 29.75763 0.453 32.52242 H ? A ? 72 HB3 1
   ATOM 1966 HG2 A PRO A 99 ? -18.39863 -10.50233 32.57786 0.453 33.57295 H ? A ? 72 HG2 1
   ATOM 1967 HG3 A PRO A 99 ? -19.11634 -11.63566 31.72589 0.453 33.57295 H ? A ? 72 HG3 1
   ATOM 1968 HD2 A PRO A 99 ? -16.83482 -12.13218 32.74878 0.453 28.69257 H ? A ? 72 HD2 1
   ATOM 1969 HD3 A PRO A 99 ? -17.16523 -12.70624 31.30424 0.453 28.69257 H ? A ? 72 HD3 1
   ATOM 1970 N B PRO A 99 ? -16.06604 -11.00179 31.22963 0.116 24.05868 N ? A ? 72 N 1
   ATOM 1971 CA B PRO A 99 ? -16.65406 -10.00865 30.31009 0.116 27.46379 C ? A ? 72 CA 1
   ATOM 1972 C B PRO A 99 ? -16.28577 -8.57497 30.65027 0.116 27.43154 C ? A ? 72 C 1
   ATOM 1973 O B PRO A 99 ? -16.18586 -7.73579 29.74602 0.116 27.78156 O ? A ? 72 O 1
   ATOM 1974 CB B PRO A 99 ? -18.16379 -10.25419 30.44273 0.116 27.11088 C ? A ? 72 CB 1
   ATOM 1975 CG B PRO A 99 ? -18.26350 -11.72573 30.80550 0.116 25.00116 C ? A ? 72 CG 1
   ATOM 1976 CD B PRO A 99 ? -17.05789 -11.98202 31.70861 0.116 24.28524 C ? A ? 72 CD 1
   ATOM 1977 HA B PRO A 99 ? -16.37876 -10.20082 29.40005 0.116 32.95654 H ? A ? 72 HA 1
   ATOM 1978 HB2 B PRO A 99 ? -18.53365 -9.69406 31.14298 0.116 32.53305 H ? A ? 72 HB2 1
   ATOM 1979 HB3 B PRO A 99 ? -18.60813 -10.06926 29.60055 0.116 32.53305 H ? A ? 72 HB3 1
   ATOM 1980 HG2 B PRO A 99 ? -19.09401 -11.89626 31.27673 0.116 30.00139 H ? A ? 72 HG2 1
   ATOM 1981 HG3 B PRO A 99 ? -18.21949 -12.26943 30.00340 0.116 30.00139 H ? A ? 72 HG3 1
   ATOM 1982 HD2 B PRO A 99 ? -17.28197 -11.82108 32.63855 0.116 29.14229 H ? A ? 72 HD2 1
   ATOM 1983 HD3 B PRO A 99 ? -16.72968 -12.88814 31.59847 0.116 29.14229 H ? A ? 72 HD3 1
   ATOM 1984 N C PRO A 99 ? -16.06586 -10.99776 31.23703 0.431 23.92340 N ? A ? 72 N 1
   ATOM 1985 CA C PRO A 99 ? -16.65236 -10.00625 30.31644 0.431 27.52372 C ? A ? 72 CA 1
   ATOM 1986 C C PRO A 99 ? -16.29048 -8.57140 30.65556 0.431 27.43725 C ? A ? 72 C 1
   ATOM 1987 O C PRO A 99 ? -16.18416 -7.73046 29.75205 0.431 27.81857 O ? A ? 72 O 1
   ATOM 1988 CB C PRO A 99 ? -18.16060 -10.26893 30.43777 0.431 27.11483 C ? A ? 72 CB 1
   ATOM 1989 CG C PRO A 99 ? -18.22877 -11.78350 30.68864 0.431 24.73811 C ? A ? 72 CG 1
   ATOM 1990 CD C PRO A 99 ? -17.03798 -12.02817 31.64383 0.431 24.22570 C ? A ? 72 CD 1
   ATOM 1991 HA C PRO A 99 ? -16.37133 -10.19122 29.40666 0.431 33.02846 H ? A ? 72 HA 1
   ATOM 1992 HB2 C PRO A 99 ? -18.53209 -9.76945 31.18169 0.431 32.53779 H ? A ? 72 HB2 1
   ATOM 1993 HB3 C PRO A 99 ? -18.61355 -10.02522 29.61537 0.431 32.53779 H ? A ? 72 HB3 1
   ATOM 1994 HG2 C PRO A 99 ? -19.07195 -12.02067 31.10541 0.431 29.68573 H ? A ? 72 HG2 1
   ATOM 1995 HG3 C PRO A 99 ? -18.12147 -12.27031 29.85654 0.431 29.68573 H ? A ? 72 HG3 1
   ATOM 1996 HD2 C PRO A 99 ? -17.30524 -11.90587 32.56823 0.431 29.07084 H ? A ? 72 HD2 1
   ATOM 1997 HD3 C PRO A 99 ? -16.67172 -12.91768 31.51927 0.431 29.07084 H ? A ? 72 HD3 1
   ATOM 1998 N . ALA A 100 ? -16.08587 -8.26377 31.92809 1.000 26.28119 N ? A ? 73 N 1
   ATOM 1999 CA . ALA A 100 ? -15.74194 -6.91457 32.33101 1.000 33.45943 C ? A ? 73 CA 1
   ATOM 2000 C . ALA A 100 ? -14.33598 -6.53956 31.89779 1.000 31.20562 C ? A ? 73 C 1
   ATOM 2001 O . ALA A 100 ? -13.99122 -5.35370 31.93359 1.000 32.89628 O ? A ? 73 O 1
   ATOM 2002 CB . ALA A 100 ? -15.86934 -6.77775 33.84145 1.000 33.88042 C ? A ? 73 CB 1
   ATOM 2003 HA . ALA A 100 ? -16.36245 -6.29222 31.92047 1.000 40.15132 H ? A ? 73 HA 1
   ATOM 2004 HB1 . ALA A 100 ? -15.62072 -5.87621 34.09896 1.000 40.65650 H ? A ? 73 HB1 1
   ATOM 2005 HB2 . ALA A 100 ? -16.78810 -6.95359 34.09809 1.000 40.65650 H ? A ? 73 HB2 1
   ATOM 2006 HB3 . ALA A 100 ? -15.27850 -7.41828 34.26751 1.000 40.65650 H ? A ? 73 HB3 1
   ATOM 2007 H A ALA A 100 ? -16.15811 -8.81655 32.58294 0.453 31.53742 H ? A ? 73 H 1
   ATOM 2008 H B ALA A 100 ? -16.14457 -8.82095 32.58055 0.116 31.53742 H ? A ? 73 H 1
   ATOM 2009 H C ALA A 100 ? -16.14071 -8.82217 32.57985 0.431 31.53742 H ? A ? 73 H 1
   ATOM 2010 N . ASP A 101 ? -13.52322 -7.51965 31.49967 1.000 23.42339 N ? A ? 74 N 1
   ATOM 2011 CA . ASP A 101 ? -12.13564 -7.25687 31.12658 1.000 22.31757 C ? A ? 74 CA 1
   ATOM 2012 C . ASP A 101 ? -11.99763 -6.73973 29.71277 1.000 27.69608 C ? A ? 74 C 1
   ATOM 2013 O . ASP A 101 ? -10.94199 -6.20870 29.33213 1.000 23.25849 O ? A ? 74 O 1
   ATOM 2014 H . ASP A 101 ? -13.75241 -8.34620 31.43728 1.000 28.10807 H ? A ? 74 H 1
   ATOM 2015 HA . ASP A 101 ? -11.78731 -6.59906 31.74855 1.000 26.78109 H ? A ? 74 HA 1
   ATOM 2016 CB A ASP A 101 ? -11.29446 -8.53283 31.27346 0.378 24.10643 C ? A ? 74 CB 1
   ATOM 2017 CG A ASP A 101 ? -11.00656 -8.88767 32.72957 0.378 23.51885 C ? A ? 74 CG 1
   ATOM 2018 OD1 A ASP A 101 ? -10.44299 -8.05557 33.48255 0.378 21.07950 O ? A ? 74 OD1 1
   ATOM 2019 OD2 A ASP A 101 ? -11.35292 -10.00943 33.13092 0.378 25.02175 O ? A ? 74 OD2 1
   ATOM 2020 HB2 A ASP A 101 ? -11.77394 -9.27505 30.87332 0.378 28.92772 H ? A ? 74 HB2 1
   ATOM 2021 HB3 A ASP A 101 ? -10.44516 -8.40489 30.82265 0.378 28.92772 H ? A ? 74 HB3 1
   ATOM 2022 CB B ASP A 101 ? -11.30523 -8.53367 31.22098 0.622 24.06336 C ? A ? 74 CB 1
   ATOM 2023 CG B ASP A 101 ? -11.16815 -9.02723 32.63066 0.622 23.41556 C ? A ? 74 CG 1
   ATOM 2024 OD1 B ASP A 101 ? -11.36350 -8.21445 33.58739 0.622 23.97153 O ? A ? 74 OD1 1
   ATOM 2025 OD2 B ASP A 101 ? -10.81901 -10.21848 32.75557 0.622 23.48827 O ? A ? 74 OD2 1
   ATOM 2026 HB2 B ASP A 101 ? -11.73373 -9.22980 30.69878 0.622 28.87603 H ? A ? 74 HB2 1
   ATOM 2027 HB3 B ASP A 101 ? -10.41579 -8.35958 30.87530 0.622 28.87603 H ? A ? 74 HB3 1
   ATOM 2028 N . LEU A 102 ? -13.00889 -6.97991 28.90798 1.000 23.26136 N ? A ? 75 N 1
   ATOM 2029 CA . LEU A 102 ? -12.95350 -6.67845 27.49024 1.000 21.10406 C ? A ? 75 CA 1
   ATOM 2030 C . LEU A 102 ? -13.05058 -5.18484 27.24788 1.000 22.51621 C ? A ? 75 C 1
   ATOM 2031 O . LEU A 102 ? -13.88778 -4.49790 27.84381 1.000 25.20202 O ? A ? 75 O 1
   ATOM 2032 H . LEU A 102 ? -13.75594 -7.32412 29.15903 1.000 27.91364 H ? A ? 75 H 1
   ATOM 2033 HA . LEU A 102 ? -12.10688 -6.98670 27.13092 1.000 25.32487 H ? A ? 75 HA 1
   ATOM 2034 CB A LEU A 102 ? -14.06520 -7.41623 26.75264 0.301 22.73411 C ? A ? 75 CB 1
   ATOM 2035 CG A LEU A 102 ? -13.81612 -8.92069 26.62736 0.301 24.92163 C ? A ? 75 CG 1
   ATOM 2036 CD1 A LEU A 102 ? -15.11983 -9.62304 26.19645 0.301 32.64122 C ? A ? 75 CD1 1
   ATOM 2037 CD2 A LEU A 102 ? -12.69295 -9.26775 25.66320 0.301 19.99404 C ? A ? 75 CD2 1
   ATOM 2038 HB2 A LEU A 102 ? -14.89733 -7.29068 27.23503 0.301 27.28094 H ? A ? 75 HB2 1
   ATOM 2039 HB3 A LEU A 102 ? -14.14235 -7.05096 25.85736 0.301 27.28094 H ? A ? 75 HB3 1
   ATOM 2040 HG A LEU A 102 ? -13.53258 -9.24461 27.49661 0.301 29.90596 H ? A ? 75 HG 1
   ATOM 2041 HD11 A LEU A 102 ? -14.95775 -10.57715 26.13093 0.301 39.16946 H ? A ? 75 HD11 1
   ATOM 2042 HD12 A LEU A 102 ? -15.80631 -9.44889 26.85926 0.301 39.16946 H ? A ? 75 HD12 1
   ATOM 2043 HD13 A LEU A 102 ? -15.39627 -9.27451 25.33447 0.301 39.16946 H ? A ? 75 HD13 1
   ATOM 2044 HD21 A LEU A 102 ? -12.67445 -10.22875 25.53269 0.301 23.99284 H ? A ? 75 HD21 1
   ATOM 2045 HD22 A LEU A 102 ? -12.85424 -8.82204 24.81690 0.301 23.99284 H ? A ? 75 HD22 1
   ATOM 2046 HD23 A LEU A 102 ? -11.85028 -8.96871 26.03922 0.301 23.99284 H ? A ? 75 HD23 1
   ATOM 2047 CB C LEU A 102 ? -14.09116 -7.36993 26.78718 0.699 22.63990 C ? A ? 75 CB 1
   ATOM 2048 CG C LEU A 102 ? -14.17566 -8.87578 26.93687 0.699 25.63020 C ? A ? 75 CG 1
   ATOM 2049 CD1 C LEU A 102 ? -15.27050 -9.32525 25.92461 0.699 33.52722 C ? A ? 75 CD1 1
   ATOM 2050 CD2 C LEU A 102 ? -12.90188 -9.58002 26.68374 0.699 22.07564 C ? A ? 75 CD2 1
   ATOM 2051 HB2 C LEU A 102 ? -14.92129 -7.00404 27.13057 0.699 27.16789 H ? A ? 75 HB2 1
   ATOM 2052 HB3 C LEU A 102 ? -14.01375 -7.18341 25.83844 0.699 27.16789 H ? A ? 75 HB3 1
   ATOM 2053 HG C LEU A 102 ? -14.38996 -9.11280 27.85273 0.699 30.75624 H ? A ? 75 HG 1
   ATOM 2054 HD11 C LEU A 102 ? -15.40655 -10.28180 26.01063 0.699 40.23266 H ? A ? 75 HD11 1
   ATOM 2055 HD12 C LEU A 102 ? -16.09544 -8.85473 26.12207 0.699 40.23266 H ? A ? 75 HD12 1
   ATOM 2056 HD13 C LEU A 102 ? -14.97554 -9.11264 25.02533 0.699 40.23266 H ? A ? 75 HD13 1
   ATOM 2057 HD21 C LEU A 102 ? -13.06809 -10.53543 26.66234 0.699 26.49077 H ? A ? 75 HD21 1
   ATOM 2058 HD22 C LEU A 102 ? -12.54329 -9.28748 25.83125 0.699 26.49077 H ? A ? 75 HD22 1
   ATOM 2059 HD23 C LEU A 102 ? -12.27741 -9.36876 27.39529 0.699 26.49077 H ? A ? 75 HD23 1
   ATOM 2060 N B VAL A 103 ? -12.19296 -4.67142 26.36985 1.000 20.54281 N ? A ? 76 N 1
   ATOM 2061 CA B VAL A 103 ? -12.17660 -3.24373 26.08005 1.000 20.22535 C ? A ? 76 CA 1
   ATOM 2062 C B VAL A 103 ? -12.52290 -3.07290 24.60349 1.000 21.45294 C ? A ? 76 C 1
   ATOM 2063 O B VAL A 103 ? -13.47269 -3.68304 24.10020 1.000 23.52427 O ? A ? 76 O 1
   ATOM 2064 CB B VAL A 103 ? -10.82951 -2.60111 26.48902 1.000 17.08983 C ? A ? 76 CB 1
   ATOM 2065 CG1 B VAL A 103 ? -10.76785 -2.48554 28.07244 1.000 22.26625 C ? A ? 76 CG1 1
   ATOM 2066 CG2 B VAL A 103 ? -9.64582 -3.36436 25.99245 1.000 20.37778 C ? A ? 76 CG2 1
   ATOM 2067 H B VAL A 103 ? -11.61252 -5.12953 25.93073 1.000 24.65137 H ? A ? 76 H 1
   ATOM 2068 HA B VAL A 103 ? -12.85209 -2.77409 26.59392 1.000 24.27042 H ? A ? 76 HA 1
   ATOM 2069 HB B VAL A 103 ? -10.78335 -1.72245 26.08068 1.000 20.50780 H ? A ? 76 HB 1
   ATOM 2070 HG11 B VAL A 103 ? -9.93128 -2.06516 28.32606 1.000 26.71950 H ? A ? 76 HG11 1
   ATOM 2071 HG12 B VAL A 103 ? -11.51460 -1.94778 28.37915 1.000 26.71950 H ? A ? 76 HG12 1
   ATOM 2072 HG13 B VAL A 103 ? -10.82090 -3.37479 28.45629 1.000 26.71950 H ? A ? 76 HG13 1
   ATOM 2073 HG21 B VAL A 103 ? -8.83964 -2.86549 26.19764 1.000 24.45334 H ? A ? 76 HG21 1
   ATOM 2074 HG22 B VAL A 103 ? -9.62061 -4.22888 26.43161 1.000 24.45334 H ? A ? 76 HG22 1
   ATOM 2075 HG23 B VAL A 103 ? -9.72628 -3.48290 25.03309 1.000 24.45334 H ? A ? 76 HG23 1
   ATOM 2076 N D VAL A 103 ? -12.19034 -4.67450 26.37411 0.000 20.68991 N ? A ? 76 N 1
   ATOM 2077 CA D VAL A 103 ? -12.17981 -3.25063 26.06642 0.000 20.51382 C ? A ? 76 CA 1
   ATOM 2078 C D VAL A 103 ? -12.59760 -3.03448 24.61715 0.000 21.55672 C ? A ? 76 C 1
   ATOM 2079 O D VAL A 103 ? -13.65486 -3.51371 24.19437 0.000 22.65794 O ? A ? 76 O 1
   ATOM 2080 CB D VAL A 103 ? -10.80264 -2.62786 26.36269 0.000 17.65381 C ? A ? 76 CB 1
   ATOM 2081 CG1 D VAL A 103 ? -10.66097 -2.36113 27.86560 0.000 21.74260 C ? A ? 76 CG1 1
   ATOM 2082 CG2 D VAL A 103 ? -9.68454 -3.53289 25.88264 0.000 19.83376 C ? A ? 76 CG2 1
   ATOM 2083 H D VAL A 103 ? -11.60224 -5.13321 25.94595 0.000 24.82789 H ? A ? 76 H 1
   ATOM 2084 HA D VAL A 103 ? -12.83441 -2.80389 26.62572 0.000 24.61658 H ? A ? 76 HA 1
   ATOM 2085 HB D VAL A 103 ? -10.73111 -1.78619 25.88585 0.000 21.18458 H ? A ? 76 HB 1
   ATOM 2086 HG11 D VAL A 103 ? -9.78562 -1.98022 28.03760 0.000 26.09112 H ? A ? 76 HG11 1
   ATOM 2087 HG12 D VAL A 103 ? -11.35235 -1.73971 28.14261 0.000 26.09112 H ? A ? 76 HG12 1
   ATOM 2088 HG13 D VAL A 103 ? -10.75736 -3.19860 28.34544 0.000 26.09112 H ? A ? 76 HG13 1
   ATOM 2089 HG21 D VAL A 103 ? -8.84392 -3.05184 25.93602 0.000 23.80051 H ? A ? 76 HG21 1
   ATOM 2090 HG22 D VAL A 103 ? -9.65130 -4.32066 26.44764 0.000 23.80051 H ? A ? 76 HG22 1
   ATOM 2091 HG23 D VAL A 103 ? -9.85988 -3.79160 24.96436 0.000 23.80051 H ? A ? 76 HG23 1
   ATOM 2092 N B ASN A 104 ? -11.77069 -2.26261 23.87818 1.000 22.98078 N ? A ? 77 N 1
   ATOM 2093 CA B ASN A 104 ? -12.20933 -1.89601 22.53570 1.000 21.27677 C ? A ? 77 CA 1
   ATOM 2094 C B ASN A 104 ? -11.75222 -2.81970 21.42460 1.000 23.18175 C ? A ? 77 C 1
   ATOM 2095 O B ASN A 104 ? -12.30250 -2.72892 20.31909 1.000 25.02327 O ? A ? 77 O 1
   ATOM 2096 CB B ASN A 104 ? -11.71495 -0.51417 22.16401 1.000 24.31988 C ? A ? 77 CB 1
   ATOM 2097 CG B ASN A 104 ? -10.20111 -0.43206 22.17914 1.000 22.58248 C ? A ? 77 CG 1
   ATOM 2098 OD1 B ASN A 104 ? -9.56090 -0.96848 23.06762 1.000 20.44350 O ? A ? 77 OD1 1
   ATOM 2099 ND2 B ASN A 104 ? -9.61832 0.21435 21.17253 1.000 22.08557 N ? A ? 77 ND2 1
   ATOM 2100 H B ASN A 104 ? -11.02330 -1.91978 24.13013 1.000 27.57694 H ? A ? 77 H 1
   ATOM 2101 HA B ASN A 104 ? -13.17863 -1.91220 22.56895 1.000 25.53212 H ? A ? 77 HA 1
   ATOM 2102 HB2 B ASN A 104 ? -12.02193 -0.29480 21.27040 1.000 29.18385 H ? A ? 77 HB2 1
   ATOM 2103 HB3 B ASN A 104 ? -12.06031 0.13065 22.80107 1.000 29.18385 H ? A ? 77 HB3 1
   ATOM 2104 HD21 B ASN A 104 ? -8.76154 0.28315 21.14431 1.000 26.50268 H ? A ? 77 HD21 1
   ATOM 2105 HD22 B ASN A 104 ? -10.09846 0.56330 20.55019 1.000 26.50268 H ? A ? 77 HD22 1
   ATOM 2106 N D ASN A 104 ? -11.78146 -2.31932 23.83931 0.000 22.78808 N ? A ? 77 N 1
   ATOM 2107 CA D ASN A 104 ? -12.20218 -1.87834 22.51522 0.000 21.51319 C ? A ? 77 CA 1
   ATOM 2108 C D ASN A 104 ? -11.64475 -2.71871 21.37239 0.000 22.94880 C ? A ? 77 C 1
   ATOM 2109 O D ASN A 104 ? -12.06329 -2.51951 20.22601 0.000 24.39461 O ? A ? 77 O 1
   ATOM 2110 CB D ASN A 104 ? -11.80745 -0.41121 22.28665 0.000 23.71979 C ? A ? 77 CB 1
   ATOM 2111 CG D ASN A 104 ? -10.30198 -0.20727 22.24225 0.000 22.31610 C ? A ? 77 CG 1
   ATOM 2112 OD1 D ASN A 104 ? -9.55960 -0.85652 22.97391 0.000 20.62789 O ? A ? 77 OD1 1
   ATOM 2113 ND2 D ASN A 104 ? -9.84612 0.69364 21.37789 0.000 22.13458 N ? A ? 77 ND2 1
   ATOM 2114 H D ASN A 104 ? -10.98486 -2.08036 24.05822 0.000 27.34570 H ? A ? 77 H 1
   ATOM 2115 HA D ASN A 104 ? -13.16934 -1.94375 22.48008 0.000 25.81583 H ? A ? 77 HA 1
   ATOM 2116 HB2 D ASN A 104 ? -12.17557 -0.11305 21.44020 0.000 28.46375 H ? A ? 77 HB2 1
   ATOM 2117 HB3 D ASN A 104 ? -12.16189 0.12798 23.01091 0.000 28.46375 H ? A ? 77 HB3 1
   ATOM 2118 HD21 D ASN A 104 ? -9.00129 0.84284 21.31774 0.000 26.56149 H ? A ? 77 HD21 1
   ATOM 2119 HD22 D ASN A 104 ? -10.39598 1.12739 20.87877 0.000 26.56149 H ? A ? 77 HD22 1
   ATOM 2120 N . TYR A 105 ? -10.72454 -3.64837 21.64018 1.000 18.22850 N ? A ? 78 N 1
   ATOM 2121 CA . TYR A 105 ? -10.13963 -4.44810 20.56363 1.000 20.44558 C ? A ? 78 CA 1
   ATOM 2122 C . TYR A 105 ? -9.56123 -5.70165 21.19687 1.000 19.87804 C ? A ? 78 C 1
   ATOM 2123 O . TYR A 105 ? -8.47270 -5.65270 21.77199 1.000 18.98744 O ? A ? 78 O 1
   ATOM 2124 HA . TYR A 105 ? -10.85449 -4.65661 19.94201 1.000 24.53470 H ? A ? 78 HA 1
   ATOM 2125 CB A TYR A 105 ? -9.04110 -3.64994 19.85639 0.388 18.75193 C ? A ? 78 CB 1
   ATOM 2126 CG A TYR A 105 ? -8.53469 -4.20017 18.56447 0.388 18.99775 C ? A ? 78 CG 1
   ATOM 2127 CD1 A TYR A 105 ? -9.14277 -3.86353 17.37317 0.388 20.71338 C ? A ? 78 CD1 1
   ATOM 2128 CD2 A TYR A 105 ? -7.44161 -5.02955 18.53309 0.388 18.04006 C ? A ? 78 CD2 1
   ATOM 2129 CE1 A TYR A 105 ? -8.68588 -4.35998 16.19251 0.388 18.59080 C ? A ? 78 CE1 1
   ATOM 2130 CE2 A TYR A 105 ? -6.94725 -5.50816 17.34544 0.388 18.41532 C ? A ? 78 CE2 1
   ATOM 2131 CZ A TYR A 105 ? -7.57944 -5.17931 16.18447 0.388 20.74758 C ? A ? 78 CZ 1
   ATOM 2132 OH A TYR A 105 ? -7.10359 -5.65492 15.00189 0.388 16.32112 O ? A ? 78 OH 1
   ATOM 2133 HB2 A TYR A 105 ? -9.38736 -2.76324 19.66992 0.388 22.50232 H ? A ? 78 HB2 1
   ATOM 2134 HB3 A TYR A 105 ? -8.28080 -3.58992 20.45576 0.388 22.50232 H ? A ? 78 HB3 1
   ATOM 2135 HD1 A TYR A 105 ? -9.87460 -3.28969 17.37739 0.388 24.85605 H ? A ? 78 HD1 1
   ATOM 2136 HD2 A TYR A 105 ? -7.02865 -5.27149 19.33048 0.388 21.64807 H ? A ? 78 HD2 1
   ATOM 2137 HE1 A TYR A 105 ? -9.11749 -4.14769 15.39656 0.388 22.30896 H ? A ? 78 HE1 1
   ATOM 2138 HE2 A TYR A 105 ? -6.19113 -6.04949 17.33351 0.388 22.09839 H ? A ? 78 HE2 1
   ATOM 2139 HH A TYR A 105 ? -6.30187 -5.89017 15.08856 0.388 19.58534 H ? A ? 78 HH 1
   ATOM 2140 CB C TYR A 105 ? -9.04397 -3.74910 19.78676 0.612 18.61331 C ? A ? 78 CB 1
   ATOM 2141 CG C TYR A 105 ? -8.68629 -4.54453 18.56593 0.612 19.40619 C ? A ? 78 CG 1
   ATOM 2142 CD1 C TYR A 105 ? -7.45645 -5.12036 18.43788 0.612 17.99524 C ? A ? 78 CD1 1
   ATOM 2143 CD2 C TYR A 105 ? -9.62340 -4.76336 17.55259 0.612 22.12066 C ? A ? 78 CD2 1
   ATOM 2144 CE1 C TYR A 105 ? -7.12440 -5.84197 17.30655 0.612 19.08166 C ? A ? 78 CE1 1
   ATOM 2145 CE2 C TYR A 105 ? -9.31155 -5.47807 16.46043 0.612 18.96912 C ? A ? 78 CE2 1
   ATOM 2146 CZ C TYR A 105 ? -8.07015 -6.05174 16.34706 0.612 21.72286 C ? A ? 78 CZ 1
   ATOM 2147 OH C TYR A 105 ? -7.74506 -6.79668 15.21941 0.612 22.70118 O ? A ? 78 OH 1
   ATOM 2148 HB2 C TYR A 105 ? -9.35126 -2.87237 19.50780 0.612 22.33597 H ? A ? 78 HB2 1
   ATOM 2149 HB3 C TYR A 105 ? -8.25460 -3.66226 20.34375 0.612 22.33597 H ? A ? 78 HB3 1
   ATOM 2150 HD1 C TYR A 105 ? -6.83265 -5.02618 19.12118 0.612 21.59429 H ? A ? 78 HD1 1
   ATOM 2151 HD2 C TYR A 105 ? -10.47844 -4.40733 17.63660 0.612 26.54479 H ? A ? 78 HD2 1
   ATOM 2152 HE1 C TYR A 105 ? -6.26481 -6.18087 17.20097 0.612 22.89800 H ? A ? 78 HE1 1
   ATOM 2153 HE2 C TYR A 105 ? -9.93683 -5.58459 15.78031 0.612 22.76294 H ? A ? 78 HE2 1
   ATOM 2154 HH C TYR A 105 ? -8.42429 -6.89647 14.73537 0.612 27.24142 H ? A ? 78 HH 1
   ATOM 2155 H B TYR A 105 ? -10.34827 -3.76418 22.40478 1.000 21.87420 H ? A ? 78 H 1
   ATOM 2156 H D TYR A 105 ? -10.42681 -3.83208 22.42581 0.000 21.87420 H ? A ? 78 H 1
   ATOM 2157 N B ASN A 106 ? -10.27310 -6.80545 21.12435 0.369 17.84149 N ? A ? 79 N 1
   ATOM 2158 CA B ASN A 106 ? -9.83022 -8.03392 21.77739 0.369 20.47274 C ? A ? 79 CA 1
   ATOM 2159 C B ASN A 106 ? -10.17008 -9.20610 20.88556 0.369 19.83243 C ? A ? 79 C 1
   ATOM 2160 O B ASN A 106 ? -11.10263 -9.97180 21.15384 0.369 22.38560 O ? A ? 79 O 1
   ATOM 2161 CB B ASN A 106 ? -10.45569 -8.20034 23.16076 0.369 20.75201 C ? A ? 79 CB 1
   ATOM 2162 CG B ASN A 106 ? -11.39365 -7.08629 23.51503 0.369 19.78144 C ? A ? 79 CG 1
   ATOM 2163 OD1 B ASN A 106 ? -10.99283 -6.07113 24.08015 0.369 22.54624 O ? A ? 79 OD1 1
   ATOM 2164 ND2 B ASN A 106 ? -12.65950 -7.27607 23.20798 0.369 21.77428 N ? A ? 79 ND2 1
   ATOM 2165 H B ASN A 106 ? -11.01961 -6.87555 20.70314 0.369 21.40979 H ? A ? 79 H 1
   ATOM 2166 HA B ASN A 106 ? -8.86735 -7.99650 21.88865 0.369 24.56729 H ? A ? 79 HA 1
   ATOM 2167 HB2 B ASN A 106 ? -10.95587 -9.03113 23.18297 0.369 24.90242 H ? A ? 79 HB2 1
   ATOM 2168 HB3 B ASN A 106 ? -9.74985 -8.22016 23.82581 0.369 24.90242 H ? A ? 79 HB3 1
   ATOM 2169 HD21 B ASN A 106 ? -13.24145 -6.66921 23.38868 0.369 26.12914 H ? A ? 79 HD21 1
   ATOM 2170 HD22 B ASN A 106 ? -12.90458 -8.00692 22.82668 0.369 26.12914 H ? A ? 79 HD22 1
   ATOM 2171 N D ASN A 106 ? -10.29109 -6.78689 21.07307 0.631 17.70032 N ? A ? 79 N 1
   ATOM 2172 CA D ASN A 106 ? -10.07967 -7.94769 21.91325 0.631 20.66406 C ? A ? 79 CA 1
   ATOM 2173 C D ASN A 106 ? -10.15232 -9.20473 21.06927 0.631 20.06206 C ? A ? 79 C 1
   ATOM 2174 O D ASN A 106 ? -10.79598 -10.16666 21.48617 0.631 21.54294 O ? A ? 79 O 1
   ATOM 2175 CB D ASN A 106 ? -11.13384 -8.04783 23.00921 0.631 18.38902 C ? A ? 79 CB 1
   ATOM 2176 CG D ASN A 106 ? -11.52082 -6.71836 23.57691 0.631 19.86293 C ? A ? 79 CG 1
   ATOM 2177 OD1 D ASN A 106 ? -10.70975 -6.02296 24.19124 0.631 23.26130 O ? A ? 79 OD1 1
   ATOM 2178 ND2 D ASN A 106 ? -12.78053 -6.35768 23.40606 0.631 22.42159 N ? A ? 79 ND2 1
   ATOM 2179 H D ASN A 106 ? -10.92651 -6.88048 20.50115 0.631 21.24038 H ? A ? 79 H 1
   ATOM 2180 HA D ASN A 106 ? -9.20540 -7.86665 22.32555 0.631 24.79688 H ? A ? 79 HA 1
   ATOM 2181 HB2 D ASN A 106 ? -11.93183 -8.45877 22.64148 0.631 22.06682 H ? A ? 79 HB2 1
   ATOM 2182 HB3 D ASN A 106 ? -10.78445 -8.59089 23.73303 0.631 22.06682 H ? A ? 79 HB3 1
   ATOM 2183 HD21 D ASN A 106 ? -13.05708 -5.60312 23.71226 0.631 26.90590 H ? A ? 79 HD21 1
   ATOM 2184 HD22 D ASN A 106 ? -13.32382 -6.87750 22.98866 0.631 26.90590 H ? A ? 79 HD22 1
   ATOM 2185 N B PRO A 107 ? -9.41593 -9.38700 19.81290 0.369 21.43669 N ? A ? 80 N 1
   ATOM 2186 CA B PRO A 107 ? -9.67549 -10.54659 18.94023 0.369 20.20114 C ? A ? 80 CA 1
   ATOM 2187 C B PRO A 107 ? -9.45241 -11.87204 19.64321 0.369 24.21268 C ? A ? 80 C 1
   ATOM 2188 O B PRO A 107 ? -10.31570 -12.76445 19.58300 0.369 22.14172 O ? A ? 80 O 1
   ATOM 2189 CB B PRO A 107 ? -8.68652 -10.34202 17.78719 0.369 20.24046 C ? A ? 80 CB 1
   ATOM 2190 CG B PRO A 107 ? -8.33157 -8.85528 17.83037 0.369 21.29962 C ? A ? 80 CG 1
   ATOM 2191 CD B PRO A 107 ? -8.40392 -8.46331 19.26889 0.369 19.76014 C ? A ? 80 CD 1
   ATOM 2192 HA B PRO A 107 ? -10.58257 -10.50354 18.59927 0.369 24.24136 H ? A ? 80 HA 1
   ATOM 2193 HB2 B PRO A 107 ? -7.89910 -10.89119 17.92610 0.369 24.28856 H ? A ? 80 HB2 1
   ATOM 2194 HB3 B PRO A 107 ? -9.10843 -10.57399 16.94512 0.369 24.28856 H ? A ? 80 HB3 1
   ATOM 2195 HG2 B PRO A 107 ? -7.43608 -8.72200 17.48218 0.369 25.55954 H ? A ? 80 HG2 1
   ATOM 2196 HG3 B PRO A 107 ? -8.97084 -8.35041 17.30374 0.369 25.55954 H ? A ? 80 HG3 1
   ATOM 2197 HD2 B PRO A 107 ? -7.54759 -8.59095 19.70627 0.369 23.71217 H ? A ? 80 HD2 1
   ATOM 2198 HD3 B PRO A 107 ? -8.69026 -7.54131 19.36280 0.369 23.71217 H ? A ? 80 HD3 1
   ATOM 2199 N D PRO A 107 ? -9.49120 -9.24754 19.91656 0.631 20.88740 N ? A ? 80 N 1
   ATOM 2200 CA D PRO A 107 ? -9.75986 -10.33934 18.95232 0.631 20.16762 C ? A ? 80 CA 1
   ATOM 2201 C D PRO A 107 ? -9.49404 -11.71416 19.49988 0.631 24.63780 C ? A ? 80 C 1
   ATOM 2202 O D PRO A 107 ? -10.05047 -12.69682 18.97824 0.631 20.83760 O ? A ? 80 O 1
   ATOM 2203 CB D PRO A 107 ? -8.81469 -10.03146 17.79425 0.631 20.18139 C ? A ? 80 CB 1
   ATOM 2204 CG D PRO A 107 ? -7.65223 -9.23851 18.44026 0.631 18.12058 C ? A ? 80 CG 1
   ATOM 2205 CD D PRO A 107 ? -8.33916 -8.41227 19.52221 0.631 19.91741 C ? A ? 80 CD 1
   ATOM 2206 HA D PRO A 107 ? -10.67965 -10.28215 18.64964 0.631 24.20114 H ? A ? 80 HA 1
   ATOM 2207 HB2 D PRO A 107 ? -8.49553 -10.85724 17.39785 0.631 24.21767 H ? A ? 80 HB2 1
   ATOM 2208 HB3 D PRO A 107 ? -9.27181 -9.49755 17.12576 0.631 24.21767 H ? A ? 80 HB3 1
   ATOM 2209 HG2 D PRO A 107 ? -7.00151 -9.84765 18.82288 0.631 21.74470 H ? A ? 80 HG2 1
   ATOM 2210 HG3 D PRO A 107 ? -7.22601 -8.66932 17.78051 0.631 21.74470 H ? A ? 80 HG3 1
   ATOM 2211 HD2 D PRO A 107 ? -7.74458 -8.26843 20.27499 0.631 23.90090 H ? A ? 80 HD2 1
   ATOM 2212 HD3 D PRO A 107 ? -8.63726 -7.56015 19.16735 0.631 23.90090 H ? A ? 80 HD3 1
   ATOM 2213 N B ILE A 108 ? -8.30932 -12.02506 20.31641 0.369 20.29767 N ? A ? 81 N 1
   ATOM 2214 CA B ILE A 108 ? -7.94480 -13.33093 20.85084 0.369 18.51760 C ? A ? 81 CA 1
   ATOM 2215 C B ILE A 108 ? -8.61819 -13.57298 22.19171 0.369 19.82599 C ? A ? 81 C 1
   ATOM 2216 O B ILE A 108 ? -9.15882 -14.65134 22.43970 0.369 18.81272 O ? A ? 81 O 1
   ATOM 2217 CB B ILE A 108 ? -6.42104 -13.48014 20.95941 0.369 17.13508 C ? A ? 81 CB 1
   ATOM 2218 CG1 B ILE A 108 ? -5.73516 -13.17847 19.63117 0.369 20.04213 C ? A ? 81 CG1 1
   ATOM 2219 CG2 B ILE A 108 ? -6.07047 -14.88441 21.44827 0.369 18.48649 C ? A ? 81 CG2 1
   ATOM 2220 CD1 B ILE A 108 ? -6.07938 -14.14459 18.50871 0.369 20.15028 C ? A ? 81 CD1 1
   ATOM 2221 H B ILE A 108 ? -7.74064 -11.39916 20.47276 0.369 24.35720 H ? A ? 81 H 1
   ATOM 2222 HA B ILE A 108 ? -8.26018 -14.00127 20.22467 0.369 22.22112 H ? A ? 81 HA 1
   ATOM 2223 HB B ILE A 108 ? -6.09848 -12.83102 21.60400 0.369 20.56210 H ? A ? 81 HB 1
   ATOM 2224 HG12 B ILE A 108 ? -5.99703 -12.28999 19.34319 0.369 24.05056 H ? A ? 81 HG12 1
   ATOM 2225 HG13 B ILE A 108 ? -4.77501 -13.21455 19.76423 0.369 24.05056 H ? A ? 81 HG13 1
   ATOM 2226 HG21 B ILE A 108 ? -5.11850 -15.03048 21.33291 0.369 22.18379 H ? A ? 81 HG21 1
   ATOM 2227 HG22 B ILE A 108 ? -6.30544 -14.96006 22.38634 0.369 22.18379 H ? A ? 81 HG22 1
   ATOM 2228 HG23 B ILE A 108 ? -6.57008 -15.53355 20.92874 0.369 22.18379 H ? A ? 81 HG23 1
   ATOM 2229 HD11 B ILE A 108 ? -5.65051 -13.84527 17.69178 0.369 24.18034 H ? A ? 81 HD11 1
   ATOM 2230 HD12 B ILE A 108 ? -5.76014 -15.02961 18.74479 0.369 24.18034 H ? A ? 81 HD12 1
   ATOM 2231 HD13 B ILE A 108 ? -7.04197 -14.16090 18.39016 0.369 24.18034 H ? A ? 81 HD13 1
   ATOM 2232 N D ILE A 108 ? -8.65785 -11.84728 20.51755 0.631 19.95732 N ? A ? 81 N 1
   ATOM 2233 CA D ILE A 108 ? -8.36799 -13.16136 21.05827 0.631 19.15022 C ? A ? 81 CA 1
   ATOM 2234 C D ILE A 108 ? -9.07915 -13.37714 22.37502 0.631 20.26009 C ? A ? 81 C 1
   ATOM 2235 O D ILE A 108 ? -9.72497 -14.39816 22.57866 0.631 18.48005 O ? A ? 81 O 1
   ATOM 2236 CB D ILE A 108 ? -6.85720 -13.39444 21.21076 0.631 16.36179 C ? A ? 81 CB 1
   ATOM 2237 CG1 D ILE A 108 ? -6.12085 -13.19383 19.89247 0.631 20.21627 C ? A ? 81 CG1 1
   ATOM 2238 CG2 D ILE A 108 ? -6.64114 -14.76931 21.78030 0.631 17.23658 C ? A ? 81 CG2 1
   ATOM 2239 CD1 D ILE A 108 ? -6.64169 -14.06942 18.73719 0.631 19.82799 C ? A ? 81 CD1 1
   ATOM 2240 H D ILE A 108 ? -8.25115 -11.19698 20.90653 0.631 23.94878 H ? A ? 81 H 1
   ATOM 2241 HA D ILE A 108 ? -8.69170 -13.81487 20.41872 0.631 22.98027 H ? A ? 81 HA 1
   ATOM 2242 HB D ILE A 108 ? -6.48876 -12.73590 21.82025 0.631 19.63415 H ? A ? 81 HB 1
   ATOM 2243 HG12 D ILE A 108 ? -6.21385 -12.26653 19.62348 0.631 24.25952 H ? A ? 81 HG12 1
   ATOM 2244 HG13 D ILE A 108 ? -5.18421 -13.40854 20.02482 0.631 24.25952 H ? A ? 81 HG13 1
   ATOM 2245 HG21 D ILE A 108 ? -5.71125 -15.01812 21.66073 0.631 20.68389 H ? A ? 81 HG21 1
   ATOM 2246 HG22 D ILE A 108 ? -6.86174 -14.75813 22.72481 0.631 20.68389 H ? A ? 81 HG22 1
   ATOM 2247 HG23 D ILE A 108 ? -7.21431 -15.39789 21.31417 0.631 20.68389 H ? A ? 81 HG23 1
   ATOM 2248 HD11 D ILE A 108 ? -6.07614 -13.93648 17.96042 0.631 23.79359 H ? A ? 81 HD11 1
   ATOM 2249 HD12 D ILE A 108 ? -6.61589 -14.99998 19.00978 0.631 23.79359 H ? A ? 81 HD12 1
   ATOM 2250 HD13 D ILE A 108 ? -7.55338 -13.81035 18.53081 0.631 23.79359 H ? A ? 81 HD13 1
   ATOM 2251 N B ALA A 109 ? -8.61324 -12.57556 23.07677 0.369 16.64499 N ? A ? 82 N 1
   ATOM 2252 CA B ALA A 109 ? -9.16655 -12.76643 24.41067 0.369 16.40454 C ? A ? 82 CA 1
   ATOM 2253 C B ALA A 109 ? -10.66994 -13.03652 24.40232 0.369 19.17548 C ? A ? 82 C 1
   ATOM 2254 O B ALA A 109 ? -11.16087 -13.79113 25.24776 0.369 19.47915 O ? A ? 82 O 1
   ATOM 2255 CB B ALA A 109 ? -8.85221 -11.54188 25.27353 0.369 16.37167 C ? A ? 82 CB 1
   ATOM 2256 H B ALA A 109 ? -8.29876 -11.78875 22.92969 0.369 19.97399 H ? A ? 82 H 1
   ATOM 2257 HA B ALA A 109 ? -8.74454 -13.54655 24.80338 0.369 19.68545 H ? A ? 82 HA 1
   ATOM 2258 HB1 B ALA A 109 ? -9.19655 -11.68923 26.16830 0.369 19.64600 H ? A ? 82 HB1 1
   ATOM 2259 HB2 B ALA A 109 ? -7.89088 -11.41648 25.30554 0.369 19.64600 H ? A ? 82 HB2 1
   ATOM 2260 HB3 B ALA A 109 ? -9.27463 -10.76199 24.88081 0.369 19.64600 H ? A ? 82 HB3 1
   ATOM 2261 N D ALA A 109 ? -8.98249 -12.39888 23.27681 0.631 16.51692 N ? A ? 82 N 1
   ATOM 2262 CA D ALA A 109 ? -9.64962 -12.47196 24.56095 0.631 16.43610 C ? A ? 82 CA 1
   ATOM 2263 C D ALA A 109 ? -11.12078 -12.79323 24.42545 0.631 19.46281 C ? A ? 82 C 1
   ATOM 2264 O D ALA A 109 ? -11.68712 -13.46987 25.28221 0.631 20.17922 O ? A ? 82 O 1
   ATOM 2265 CB D ALA A 109 ? -9.49483 -11.13882 25.30115 0.631 15.47494 C ? A ? 82 CB 1
   ATOM 2266 H D ALA A 109 ? -8.53012 -11.67646 23.16250 0.631 19.82031 H ? A ? 82 H 1
   ATOM 2267 HA D ALA A 109 ? -9.23094 -13.17679 25.07944 0.631 19.72332 H ? A ? 82 HA 1
   ATOM 2268 HB1 D ALA A 109 ? -9.92603 -11.20664 26.16739 0.631 18.56993 H ? A ? 82 HB1 1
   ATOM 2269 HB2 D ALA A 109 ? -8.55051 -10.94897 25.41567 0.631 18.56993 H ? A ? 82 HB2 1
   ATOM 2270 HB3 D ALA A 109 ? -9.91229 -10.43677 24.77792 0.631 18.56993 H ? A ? 82 HB3 1
   ATOM 2271 N B GLU A 110 ? -11.42354 -12.42348 23.48168 0.369 21.18303 N ? A ? 83 N 1
   ATOM 2272 CA B GLU A 110 ? -12.86852 -12.64106 23.46108 0.369 21.99122 C ? A ? 83 CA 1
   ATOM 2273 C B GLU A 110 ? -13.19771 -14.09832 23.14996 0.369 23.06880 C ? A ? 83 C 1
   ATOM 2274 O B GLU A 110 ? -14.23697 -14.60715 23.58565 0.369 26.95195 O ? A ? 83 O 1
   ATOM 2275 CB B GLU A 110 ? -13.52817 -11.70707 22.44468 0.369 26.73809 C ? A ? 83 CB 1
   ATOM 2276 CG B GLU A 110 ? -15.04640 -11.64723 22.53801 0.369 30.78374 C ? A ? 83 CG 1
   ATOM 2277 CD B GLU A 110 ? -15.70413 -11.23311 21.23086 0.369 39.91361 C ? A ? 83 CD 1
   ATOM 2278 OE1 B GLU A 110 ? -14.97403 -10.86921 20.28279 0.369 36.71868 O ? A ? 83 OE1 1
   ATOM 2279 OE2 B GLU A 110 ? -16.95327 -11.27389 21.14438 0.369 39.92433 O ? A ? 83 OE2 1
   ATOM 2280 H B GLU A 110 ? -11.12816 -11.89084 22.87452 0.369 25.41964 H ? A ? 83 H 1
   ATOM 2281 HA B GLU A 110 ? -13.23676 -12.42763 24.33272 0.369 26.38947 H ? A ? 83 HA 1
   ATOM 2282 HB2 B GLU A 110 ? -13.19001 -10.80884 22.58513 0.369 32.08570 H ? A ? 83 HB2 1
   ATOM 2283 HB3 B GLU A 110 ? -13.30091 -12.01134 21.55211 0.369 32.08570 H ? A ? 83 HB3 1
   ATOM 2284 HG2 B GLU A 110 ? -15.38262 -12.52507 22.77725 0.369 36.94049 H ? A ? 83 HG2 1
   ATOM 2285 HG3 B GLU A 110 ? -15.29552 -11.00031 23.21649 0.369 36.94049 H ? A ? 83 HG3 1
   ATOM 2286 N D GLU A 110 ? -11.75335 -12.27464 23.37096 0.631 21.25915 N ? A ? 83 N 1
   ATOM 2287 CA D GLU A 110 ? -13.13930 -12.58332 23.04165 0.631 23.23196 C ? A ? 83 CA 1
   ATOM 2288 C D GLU A 110 ? -13.34705 -14.07582 22.83497 0.631 22.83661 C ? A ? 83 C 1
   ATOM 2289 O D GLU A 110 ? -14.46329 -14.57640 23.00181 0.631 24.44665 O ? A ? 83 O 1
   ATOM 2290 CB D GLU A 110 ? -13.53978 -11.83471 21.75703 0.631 25.54365 C ? A ? 83 CB 1
   ATOM 2291 CG D GLU A 110 ? -12.67168 -12.17322 20.54056 0.631 28.35110 C ? A ? 83 CG 1
   ATOM 2292 CD D GLU A 110 ? -13.33381 -11.88862 19.17141 0.631 37.29410 C ? A ? 83 CD 1
   ATOM 2293 OE1 D GLU A 110 ? -14.25467 -11.05138 19.12385 0.631 43.98196 O ? A ? 83 OE1 1
   ATOM 2294 OE2 D GLU A 110 ? -12.89419 -12.47534 18.14048 0.631 34.99572 O ? A ? 83 OE2 1
   ATOM 2295 H D GLU A 110 ? -11.39081 -11.72648 22.81627 0.631 25.51098 H ? A ? 83 H 1
   ATOM 2296 HA D GLU A 110 ? -13.70595 -12.29115 23.77270 0.631 27.87836 H ? A ? 83 HA 1
   ATOM 2297 HB2 D GLU A 110 ? -14.45670 -12.06278 21.53761 0.631 30.65238 H ? A ? 83 HB2 1
   ATOM 2298 HB3 D GLU A 110 ? -13.46431 -10.88096 21.91694 0.631 30.65238 H ? A ? 83 HB3 1
   ATOM 2299 HG2 D GLU A 110 ? -11.85855 -11.64628 20.58595 0.631 34.02131 H ? A ? 83 HG2 1
   ATOM 2300 HG3 D GLU A 110 ? -12.45639 -13.11860 20.56903 0.631 34.02131 H ? A ? 83 HG3 1
   ATOM 2301 N . LYS A 111 ? -12.30464 -14.79485 22.44097 1.000 19.33237 N ? A ? 84 N 1
   ATOM 2302 CA . LYS A 111 ? -12.46932 -16.21623 22.19752 1.000 21.44920 C ? A ? 84 CA 1
   ATOM 2303 C . LYS A 111 ? -12.44238 -17.01817 23.46967 1.000 26.08401 C ? A ? 84 C 1
   ATOM 2304 O . LYS A 111 ? -12.66943 -18.23600 23.40675 1.000 24.69154 O ? A ? 84 O 1
   ATOM 2305 HA . LYS A 111 ? -13.32380 -16.34464 21.75676 1.000 25.73903 H ? A ? 84 HA 1
   ATOM 2306 CB A LYS A 111 ? -11.38451 -16.74521 21.26782 0.597 26.88576 C ? A ? 84 CB 1
   ATOM 2307 CG A LYS A 111 ? -11.32582 -16.05113 19.91338 0.597 25.11472 C ? A ? 84 CG 1
   ATOM 2308 CD A LYS A 111 ? -10.45502 -16.84017 18.91562 0.597 30.38037 C ? A ? 84 CD 1
   ATOM 2309 CE A LYS A 111 ? -10.14015 -16.01540 17.68857 0.597 32.57000 C ? A ? 84 CE 1
   ATOM 2310 NZ A LYS A 111 ? -11.38941 -15.42147 17.15708 0.597 31.73468 N ? A ? 84 NZ 1
   ATOM 2311 HB2 A LYS A 111 ? -10.52307 -16.62479 21.69715 0.597 32.26291 H ? A ? 84 HB2 1
   ATOM 2312 HB3 A LYS A 111 ? -11.54657 -17.68811 21.10790 0.597 32.26291 H ? A ? 84 HB3 1
   ATOM 2313 HG2 A LYS A 111 ? -12.22179 -15.98149 19.54830 0.597 30.13766 H ? A ? 84 HG2 1
   ATOM 2314 HG3 A LYS A 111 ? -10.94186 -15.16691 20.02119 0.597 30.13766 H ? A ? 84 HG3 1
   ATOM 2315 HD2 A LYS A 111 ? -9.61886 -17.08531 19.34183 0.597 36.45645 H ? A ? 84 HD2 1
   ATOM 2316 HD3 A LYS A 111 ? -10.93018 -17.63759 18.63411 0.597 36.45645 H ? A ? 84 HD3 1
   ATOM 2317 HE2 A LYS A 111 ? -9.52766 -15.30023 17.92161 0.597 39.08400 H ? A ? 84 HE2 1
   ATOM 2318 HE3 A LYS A 111 ? -9.74625 -16.58006 17.00527 0.597 39.08400 H ? A ? 84 HE3 1
   ATOM 2319 HZ1 A LYS A 111 ? -11.23182 -15.03313 16.37193 0.597 38.08162 H ? A ? 84 HZ1 1
   ATOM 2320 HZ2 A LYS A 111 ? -12.00504 -16.05483 17.04765 0.597 38.08162 H ? A ? 84 HZ2 1
   ATOM 2321 HZ3 A LYS A 111 ? -11.70124 -14.81046 17.72411 0.597 38.08162 H ? A ? 84 HZ3 1
   ATOM 2322 CB B LYS A 111 ? -11.36561 -16.74928 21.29254 0.403 26.83463 C ? A ? 84 CB 1
   ATOM 2323 CG B LYS A 111 ? -11.21358 -16.04673 19.96013 0.403 25.12795 C ? A ? 84 CG 1
   ATOM 2324 CD B LYS A 111 ? -9.99028 -16.60526 19.22826 0.403 29.19574 C ? A ? 84 CD 1
   ATOM 2325 CE B LYS A 111 ? -9.96663 -16.18778 17.77168 0.403 32.44369 C ? A ? 84 CE 1
   ATOM 2326 NZ B LYS A 111 ? -8.80550 -16.79505 17.06638 0.403 28.18757 N ? A ? 84 NZ 1
   ATOM 2327 H B LYS A 111 ? -11.59379 -14.46013 22.09132 0.369 23.19885 H ? A ? 84 H 1
   ATOM 2328 HB2 B LYS A 111 ? -10.52043 -16.66440 21.76091 0.403 32.20156 H ? A ? 84 HB2 1
   ATOM 2329 HB3 B LYS A 111 ? -11.54932 -17.68333 21.10626 0.403 32.20156 H ? A ? 84 HB3 1
   ATOM 2330 HG2 B LYS A 111 ? -12.00168 -16.19918 19.41557 0.403 30.15354 H ? A ? 84 HG2 1
   ATOM 2331 HG3 B LYS A 111 ? -11.08718 -15.09550 20.10186 0.403 30.15354 H ? A ? 84 HG3 1
   ATOM 2332 HD2 B LYS A 111 ? -9.18390 -16.27262 19.65252 0.403 35.03489 H ? A ? 84 HD2 1
   ATOM 2333 HD3 B LYS A 111 ? -10.00946 -17.57434 19.26602 0.403 35.03489 H ? A ? 84 HD3 1
   ATOM 2334 HE2 B LYS A 111 ? -10.78101 -16.48491 17.33648 0.403 38.93242 H ? A ? 84 HE2 1
   ATOM 2335 HE3 B LYS A 111 ? -9.89218 -15.22244 17.71276 0.403 38.93242 H ? A ? 84 HE3 1
   ATOM 2336 HZ1 B LYS A 111 ? -8.85894 -16.62942 16.19356 0.403 33.82508 H ? A ? 84 HZ1 1
   ATOM 2337 HZ2 B LYS A 111 ? -8.04606 -16.45246 17.37941 0.403 33.82508 H ? A ? 84 HZ2 1
   ATOM 2338 HZ3 B LYS A 111 ? -8.79895 -17.67592 17.19334 0.403 33.82508 H ? A ? 84 HZ3 1
   ATOM 2339 H D LYS A 111 ? -11.51158 -14.48858 22.31116 0.631 23.19885 H ? A ? 84 H 1
   ATOM 2340 N . HIS A 112 ? -12.11056 -16.37791 24.59558 1.000 21.85555 N ? A ? 85 N 1
   ATOM 2341 CA . HIS A 112 ? -11.81650 -17.09748 25.83129 1.000 24.32258 C ? A ? 85 CA 1
   ATOM 2342 C . HIS A 112 ? -12.52449 -16.49903 27.01986 1.000 24.29359 C ? A ? 85 C 1
   ATOM 2343 O . HIS A 112 ? -12.16609 -16.79846 28.15758 1.000 28.20607 O ? A ? 85 O 1
   ATOM 2344 CB . HIS A 112 ? -10.31158 -17.14101 26.06422 1.000 21.49657 C ? A ? 85 CB 1
   ATOM 2345 CG . HIS A 112 ? -9.59078 -17.87470 24.97951 1.000 29.05631 C ? A ? 85 CG 1
   ATOM 2346 ND1 . HIS A 112 ? -9.57346 -19.25188 24.90557 1.000 30.61440 N ? A ? 85 ND1 1
   ATOM 2347 CD2 . HIS A 112 ? -8.95205 -17.42602 23.87265 1.000 23.73055 C ? A ? 85 CD2 1
   ATOM 2348 CE1 . HIS A 112 ? -8.90373 -19.61842 23.82241 1.000 36.54342 C ? A ? 85 CE1 1
   ATOM 2349 NE2 . HIS A 112 ? -8.53156 -18.52823 23.17336 1.000 32.12562 N ? A ? 85 NE2 1
   ATOM 2350 H . HIS A 112 ? -12.04969 -15.52295 24.66579 1.000 26.22666 H ? A ? 85 H 1
   ATOM 2351 HA . HIS A 112 ? -12.13487 -18.00999 25.74841 1.000 29.18710 H ? A ? 85 HA 1
   ATOM 2352 HB2 . HIS A 112 ? -9.96872 -16.23415 26.09517 1.000 25.79588 H ? A ? 85 HB2 1
   ATOM 2353 HB3 . HIS A 112 ? -10.13322 -17.59198 26.90428 1.000 25.79588 H ? A ? 85 HB3 1
   ATOM 2354 HD2 . HIS A 112 ? -8.82283 -16.53705 23.63195 1.000 28.47666 H ? A ? 85 HD2 1
   ATOM 2355 HE1 . HIS A 112 ? -8.72577 -20.49358 23.56291 1.000 43.85210 H ? A ? 85 HE1 1
   ATOM 2356 HE2 . HIS A 112 ? -8.09592 -18.51283 22.43202 1.000 38.55074 H ? A ? 85 HE2 1
   ATOM 2357 N . VAL A 113 ? -13.54636 -15.68968 26.76741 1.000 22.61024 N ? A ? 86 N 1
   ATOM 2358 CA . VAL A 113 ? -14.30952 -15.11073 27.85260 1.000 18.41960 C ? A ? 86 CA 1
   ATOM 2359 C . VAL A 113 ? -14.89429 -16.22951 28.70239 1.000 29.58724 C ? A ? 86 C 1
   ATOM 2360 O . VAL A 113 ? -15.35184 -17.25439 28.19654 1.000 31.08019 O ? A ? 86 O 1
   ATOM 2361 H . VAL A 113 ? -13.81307 -15.46403 25.98156 1.000 27.13228 H ? A ? 86 H 1
   ATOM 2362 HA . VAL A 113 ? -13.72179 -14.58167 28.41436 1.000 22.10352 H ? A ? 86 HA 1
   ATOM 2363 CB A VAL A 113 ? -15.36419 -14.12765 27.31602 0.368 27.55686 C ? A ? 86 CB 1
   ATOM 2364 CG1 A VAL A 113 ? -16.10277 -14.70012 26.15913 0.368 30.83023 C ? A ? 86 CG1 1
   ATOM 2365 CG2 A VAL A 113 ? -16.28653 -13.66899 28.41982 0.368 29.98246 C ? A ? 86 CG2 1
   ATOM 2366 HB A VAL A 113 ? -14.90927 -13.33779 26.98424 0.368 33.06823 H ? A ? 86 HB 1
   ATOM 2367 HG11 A VAL A 113 ? -16.93652 -14.21733 26.04655 0.368 36.99627 H ? A ? 86 HG11 1
   ATOM 2368 HG12 A VAL A 113 ? -15.55837 -14.61058 25.36131 0.368 36.99627 H ? A ? 86 HG12 1
   ATOM 2369 HG13 A VAL A 113 ? -16.28393 -15.63715 26.33251 0.368 36.99627 H ? A ? 86 HG13 1
   ATOM 2370 HG21 A VAL A 113 ? -16.98849 -13.11980 28.03701 0.368 35.97896 H ? A ? 86 HG21 1
   ATOM 2371 HG22 A VAL A 113 ? -16.67337 -14.44665 28.85167 0.368 35.97896 H ? A ? 86 HG22 1
   ATOM 2372 HG23 A VAL A 113 ? -15.77651 -13.15269 29.06342 0.368 35.97896 H ? A ? 86 HG23 1
   ATOM 2373 CB B VAL A 113 ? -15.38763 -14.21404 27.32479 0.632 27.49747 C ? A ? 86 CB 1
   ATOM 2374 CG1 B VAL A 113 ? -16.31714 -13.75836 28.44218 0.632 30.10070 C ? A ? 86 CG1 1
   ATOM 2375 CG2 B VAL A 113 ? -14.73990 -13.02478 26.61244 0.632 30.60917 C ? A ? 86 CG2 1
   ATOM 2376 HB B VAL A 113 ? -15.93687 -14.69818 26.68852 0.632 32.99696 H ? A ? 86 HB 1
   ATOM 2377 HG11 B VAL A 113 ? -16.84425 -13.00719 28.12787 0.632 36.12084 H ? A ? 86 HG11 1
   ATOM 2378 HG12 B VAL A 113 ? -16.90130 -14.49322 28.68641 0.632 36.12084 H ? A ? 86 HG12 1
   ATOM 2379 HG13 B VAL A 113 ? -15.78401 -13.49127 29.20725 0.632 36.12084 H ? A ? 86 HG13 1
   ATOM 2380 HG21 B VAL A 113 ? -15.43231 -12.39744 26.35183 0.632 36.73100 H ? A ? 86 HG21 1
   ATOM 2381 HG22 B VAL A 113 ? -14.11566 -12.59558 27.21826 0.632 36.73100 H ? A ? 86 HG22 1
   ATOM 2382 HG23 B VAL A 113 ? -14.27068 -13.34498 25.82618 0.632 36.73100 H ? A ? 86 HG23 1
   ATOM 2383 N A ASN A 114 ? -14.79447 -16.06046 30.02086 0.379 25.79333 N ? A ? 87 N 1
   ATOM 2384 CA A ASN A 114 ? -15.28845 -17.01201 31.01784 0.379 28.73575 C ? A ? 87 CA 1
   ATOM 2385 C A ASN A 114 ? -14.27921 -18.13468 31.23472 0.379 27.10719 C ? A ? 87 C 1
   ATOM 2386 O A ASN A 114 ? -14.36252 -18.87498 32.22073 0.379 28.48968 O ? A ? 87 O 1
   ATOM 2387 CB A ASN A 114 ? -16.63997 -17.60602 30.62672 0.379 28.95230 C ? A ? 87 CB 1
   ATOM 2388 CG A ASN A 114 ? -17.67571 -16.55452 30.30723 0.379 24.19175 C ? A ? 87 CG 1
   ATOM 2389 OD1 A ASN A 114 ? -18.04504 -16.38788 29.15811 0.379 27.45912 O ? A ? 87 OD1 1
   ATOM 2390 ND2 A ASN A 114 ? -18.15298 -15.84995 31.31651 0.379 30.02345 N ? A ? 87 ND2 1
   ATOM 2391 H A ASN A 114 ? -14.42785 -15.37107 30.38132 0.379 30.95199 H ? A ? 87 H 1
   ATOM 2392 HA A ASN A 114 ? -15.41449 -16.52878 31.84941 0.379 34.48290 H ? A ? 87 HA 1
   ATOM 2393 HB2 A ASN A 114 ? -16.52454 -18.16093 29.83954 0.379 34.74277 H ? A ? 87 HB2 1
   ATOM 2394 HB3 A ASN A 114 ? -16.97436 -18.14094 31.36357 0.379 34.74277 H ? A ? 87 HB3 1
   ATOM 2395 HD21 A ASN A 114 ? -18.74435 -15.24184 31.17479 0.379 36.02814 H ? A ? 87 HD21 1
   ATOM 2396 HD22 A ASN A 114 ? -17.87253 -15.99909 32.11569 0.379 36.02814 H ? A ? 87 HD22 1
   ATOM 2397 N C ASN A 114 ? -14.83896 -16.02640 30.01468 0.621 25.74650 N ? A ? 87 N 1
   ATOM 2398 CA C ASN A 114 ? -15.33045 -16.98319 30.99442 0.621 28.76114 C ? A ? 87 CA 1
   ATOM 2399 C C ASN A 114 ? -14.51311 -18.25608 30.94961 0.621 26.71618 C ? A ? 87 C 1
   ATOM 2400 O C ASN A 114 ? -15.00761 -19.32618 31.27905 0.621 27.15064 O ? A ? 87 O 1
   ATOM 2401 CB C ASN A 114 ? -16.81586 -17.27663 30.80150 0.621 28.10950 C ? A ? 87 CB 1
   ATOM 2402 CG C ASN A 114 ? -17.69960 -16.16603 31.31369 0.621 30.20107 C ? A ? 87 CG 1
   ATOM 2403 OD1 C ASN A 114 ? -17.36940 -15.48879 32.31724 0.621 33.30419 O ? A ? 87 OD1 1
   ATOM 2404 ND2 C ASN A 114 ? -18.83752 -15.96444 30.64813 0.621 25.98749 N ? A ? 87 ND2 1
   ATOM 2405 H C ASN A 114 ? -14.50956 -15.31714 30.37254 0.621 30.89580 H ? A ? 87 H 1
   ATOM 2406 HA C ASN A 114 ? -15.23594 -16.60022 31.88059 0.621 34.51336 H ? A ? 87 HA 1
   ATOM 2407 HB2 C ASN A 114 ? -16.99547 -17.39107 29.85517 0.621 33.73140 H ? A ? 87 HB2 1
   ATOM 2408 HB3 C ASN A 114 ? -17.04330 -18.08752 31.28278 0.621 33.73140 H ? A ? 87 HB3 1
   ATOM 2409 HD21 C ASN A 114 ? -19.37782 -15.34387 30.89825 0.621 31.18498 H ? A ? 87 HD21 1
   ATOM 2410 HD22 C ASN A 114 ? -19.03104 -16.45502 29.96880 0.621 31.18498 H ? A ? 87 HD22 1
   ATOM 2411 N A GLY A 115 ? -13.33754 -18.28618 30.30793 0.379 24.94377 N ? A ? 88 N 1
   ATOM 2412 CA A GLY A 115 ? -12.24287 -19.21394 30.45579 0.379 24.28746 C ? A ? 88 CA 1
   ATOM 2413 C A GLY A 115 ? -10.94493 -18.50432 30.78311 0.379 25.65232 C ? A ? 88 C 1
   ATOM 2414 O A GLY A 115 ? -10.91617 -17.32189 31.12551 0.379 23.20662 O ? A ? 88 O 1
   ATOM 2415 H A GLY A 115 ? -13.31804 -17.84748 29.56849 0.379 29.93252 H ? A ? 88 H 1
   ATOM 2416 HA2 A GLY A 115 ? -12.44209 -19.83780 31.17134 0.379 29.14495 H ? A ? 88 HA2 1
   ATOM 2417 HA3 A GLY A 115 ? -12.12411 -19.70832 29.62973 0.379 29.14495 H ? A ? 88 HA3 1
   ATOM 2418 N C GLY A 115 ? -13.24952 -18.12376 30.56599 0.621 24.50385 N ? A ? 88 N 1
   ATOM 2419 CA C GLY A 115 ? -12.28045 -19.18659 30.58695 0.621 23.97490 C ? A ? 88 CA 1
   ATOM 2420 C C GLY A 115 ? -10.95715 -18.60178 31.01505 0.621 25.83881 C ? A ? 88 C 1
   ATOM 2421 O C GLY A 115 ? -10.93736 -17.54423 31.65230 0.621 23.46675 O ? A ? 88 O 1
   ATOM 2422 H C GLY A 115 ? -12.91908 -17.38500 30.27506 0.621 29.40463 H ? A ? 88 H 1
   ATOM 2423 HA2 C GLY A 115 ? -12.54864 -19.87603 31.21436 0.621 28.76989 H ? A ? 88 HA2 1
   ATOM 2424 HA3 C GLY A 115 ? -12.19115 -19.57985 29.70475 0.621 28.76989 H ? A ? 88 HA3 1
   ATOM 2425 N . THR A 116 ? -9.85123 -19.25483 30.68686 1.000 23.55307 N ? A ? 89 N 1
   ATOM 2426 CA . THR A 116 ? -8.53025 -18.76340 31.06010 1.000 20.67928 C ? A ? 89 CA 1
   ATOM 2427 C . THR A 116 ? -7.64317 -18.69218 29.82862 1.000 24.89022 C ? A ? 89 C 1
   ATOM 2428 O . THR A 116 ? -7.89280 -19.34882 28.81939 1.000 26.49848 O ? A ? 89 O 1
   ATOM 2429 CB . THR A 116 ? -7.87514 -19.64132 32.11784 1.000 21.92905 C ? A ? 89 CB 1
   ATOM 2430 OG1 . THR A 116 ? -7.89461 -20.99414 31.64520 1.000 27.40795 O ? A ? 89 OG1 1
   ATOM 2431 CG2 . THR A 116 ? -8.63886 -19.52773 33.42606 1.000 27.75851 C ? A ? 89 CG2 1
   ATOM 2432 HA . THR A 116 ? -8.61577 -17.86993 31.42795 1.000 24.81513 H ? A ? 89 HA 1
   ATOM 2433 HB . THR A 116 ? -6.95969 -19.36804 32.28571 1.000 26.31486 H ? A ? 89 HB 1
   ATOM 2434 HG1 . THR A 116 ? -7.43959 -21.05941 30.94213 1.000 32.88954 H ? A ? 89 HG1 1
   ATOM 2435 HG21 . THR A 116 ? -8.20759 -20.06404 34.10963 1.000 33.31021 H ? A ? 89 HG21 1
   ATOM 2436 HG22 . THR A 116 ? -8.66043 -18.60309 33.71842 1.000 33.31021 H ? A ? 89 HG22 1
   ATOM 2437 HG23 . THR A 116 ? -9.54894 -19.84163 33.30726 1.000 33.31021 H ? A ? 89 HG23 1
   ATOM 2438 H A THR A 116 ? -9.85010 -20.06657 30.40281 0.379 28.26368 H ? A ? 89 H 1
   ATOM 2439 H C THR A 116 ? -9.83883 -19.99192 30.24397 0.621 28.26368 H ? A ? 89 H 1
   ATOM 2440 N . MET A 117 ? -6.65834 -17.82896 29.89422 1.000 22.16539 N ? A ? 90 N 1
   ATOM 2441 CA . MET A 117 ? -5.50521 -17.87144 29.02073 1.000 22.12722 C ? A ? 90 CA 1
   ATOM 2442 C . MET A 117 ? -4.29168 -17.81006 29.90163 1.000 21.26678 C ? A ? 90 C 1
   ATOM 2443 O . MET A 117 ? -4.31707 -17.14636 30.93240 1.000 19.61769 O ? A ? 90 O 1
   ATOM 2444 H . MET A 117 ? -6.63071 -17.18092 30.45893 1.000 26.59847 H ? A ? 90 H 1
   ATOM 2445 HA . MET A 117 ? -5.47985 -18.68270 28.48959 1.000 26.55266 H ? A ? 90 HA 1
   ATOM 2446 CB A MET A 117 ? -5.48063 -16.70534 28.05370 0.459 19.36111 C ? A ? 90 CB 1
   ATOM 2447 CG A MET A 117 ? -6.39518 -16.88192 26.89494 0.459 20.62882 C ? A ? 90 CG 1
   ATOM 2448 SD A MET A 117 ? -6.31739 -15.32409 25.99392 0.459 19.73979 S ? A ? 90 SD 1
   ATOM 2449 CE A MET A 117 ? -4.86459 -15.49635 24.96337 0.459 18.34881 C ? A ? 90 CE 1
   ATOM 2450 HB2 A MET A 117 ? -5.74908 -15.90134 28.52531 0.459 23.23333 H ? A ? 90 HB2 1
   ATOM 2451 HB3 A MET A 117 ? -4.57967 -16.60273 27.70925 0.459 23.23333 H ? A ? 90 HB3 1
   ATOM 2452 HG2 A MET A 117 ? -6.09570 -17.60888 26.32683 0.459 24.75459 H ? A ? 90 HG2 1
   ATOM 2453 HG3 A MET A 117 ? -7.30301 -17.04700 27.19407 0.459 24.75459 H ? A ? 90 HG3 1
   ATOM 2454 HE1 A MET A 117 ? -4.72946 -14.67344 24.46794 0.459 22.01858 H ? A ? 90 HE1 1
   ATOM 2455 HE2 A MET A 117 ? -4.09587 -15.67247 25.52813 0.459 22.01858 H ? A ? 90 HE2 1
   ATOM 2456 HE3 A MET A 117 ? -4.99930 -16.23434 24.34846 0.459 22.01858 H ? A ? 90 HE3 1
   ATOM 2457 CB B MET A 117 ? -5.53330 -16.69771 28.02888 0.541 19.34231 C ? A ? 90 CB 1
   ATOM 2458 CG B MET A 117 ? -6.90005 -16.56973 27.35415 0.541 19.22948 C ? A ? 90 CG 1
   ATOM 2459 SD B MET A 117 ? -7.07578 -15.07581 26.32434 0.541 16.87687 S ? A ? 90 SD 1
   ATOM 2460 CE B MET A 117 ? -5.55417 -15.13079 25.36231 0.541 20.42483 C ? A ? 90 CE 1
   ATOM 2461 HB2 B MET A 117 ? -5.34762 -15.87224 28.50325 0.541 23.21077 H ? A ? 90 HB2 1
   ATOM 2462 HB3 B MET A 117 ? -4.86479 -16.84271 27.34115 0.541 23.21077 H ? A ? 90 HB3 1
   ATOM 2463 HG2 B MET A 117 ? -7.03906 -17.34080 26.78228 0.541 23.07538 H ? A ? 90 HG2 1
   ATOM 2464 HG3 B MET A 117 ? -7.58493 -16.53781 28.04031 0.541 23.07538 H ? A ? 90 HG3 1
   ATOM 2465 HE1 B MET A 117 ? -5.56966 -14.41690 24.70579 0.541 24.50980 H ? A ? 90 HE1 1
   ATOM 2466 HE2 B MET A 117 ? -4.79864 -15.01469 25.95946 0.541 24.50980 H ? A ? 90 HE2 1
   ATOM 2467 HE3 B MET A 117 ? -5.49382 -15.98971 24.91563 0.541 24.50980 H ? A ? 90 HE3 1
   ATOM 2468 N B THR A 118 ? -3.21577 -18.47032 29.48738 0.368 20.24682 N ? A ? 91 N 1
   ATOM 2469 CA B THR A 118 ? -1.96551 -18.37542 30.21513 0.368 19.53095 C ? A ? 91 CA 1
   ATOM 2470 C B THR A 118 ? -1.25888 -17.07769 29.85377 0.368 20.19408 C ? A ? 91 C 1
   ATOM 2471 O B THR A 118 ? -1.53551 -16.46427 28.82211 0.368 18.90269 O ? A ? 91 O 1
   ATOM 2472 CB B THR A 118 ? -1.03670 -19.55018 29.91454 0.368 21.21550 C ? A ? 91 CB 1
   ATOM 2473 OG1 B THR A 118 ? -0.45781 -19.39637 28.61559 0.368 19.15042 O ? A ? 91 OG1 1
   ATOM 2474 CG2 B THR A 118 ? -1.79965 -20.85414 30.03217 0.368 21.69050 C ? A ? 91 CG2 1
   ATOM 2475 H B THR A 118 ? -3.18798 -18.97558 28.79200 0.368 24.29618 H ? A ? 91 H 1
   ATOM 2476 HA B THR A 118 ? -2.15883 -18.39371 31.16549 0.368 23.43714 H ? A ? 91 HA 1
   ATOM 2477 HB B THR A 118 ? -0.30962 -19.57925 30.55595 0.368 25.45860 H ? A ? 91 HB 1
   ATOM 2478 HG1 B THR A 118 ? 0.14385 -18.81059 28.63672 0.368 22.98051 H ? A ? 91 HG1 1
   ATOM 2479 HG21 B THR A 118 ? -1.18156 -21.60170 30.02807 0.368 26.02861 H ? A ? 91 HG21 1
   ATOM 2480 HG22 B THR A 118 ? -2.30594 -20.86881 30.85943 0.368 26.02861 H ? A ? 91 HG22 1
   ATOM 2481 HG23 B THR A 118 ? -2.41257 -20.94834 29.28627 0.368 26.02861 H ? A ? 91 HG23 1
   ATOM 2482 N D THR A 118 ? -3.23506 -18.48847 29.49550 0.632 20.20193 N ? A ? 91 N 1
   ATOM 2483 CA D THR A 118 ? -1.98404 -18.40356 30.19956 0.632 19.42324 C ? A ? 91 CA 1
   ATOM 2484 C D THR A 118 ? -1.36359 -17.04313 29.94100 0.632 20.39433 C ? A ? 91 C 1
   ATOM 2485 O D THR A 118 ? -1.77556 -16.31741 29.02520 0.632 18.21234 O ? A ? 91 O 1
   ATOM 2486 CB D THR A 118 ? -1.03270 -19.48517 29.73581 0.632 20.99875 C ? A ? 91 CB 1
   ATOM 2487 OG1 D THR A 118 ? -0.89369 -19.35211 28.32654 0.632 18.68424 O ? A ? 91 OG1 1
   ATOM 2488 CG2 D THR A 118 ? -1.57584 -20.84318 30.13048 0.632 21.42293 C ? A ? 91 CG2 1
   ATOM 2489 H D THR A 118 ? -3.22133 -19.00732 28.80978 0.632 24.24232 H ? A ? 91 H 1
   ATOM 2490 HA D THR A 118 ? -2.13598 -18.52295 31.15012 0.632 23.30788 H ? A ? 91 HA 1
   ATOM 2491 HB D THR A 118 ? -0.15649 -19.41063 30.14518 0.632 25.19850 H ? A ? 91 HB 1
   ATOM 2492 HG1 D THR A 118 ? -0.21178 -19.76688 28.06469 0.632 22.42108 H ? A ? 91 HG1 1
   ATOM 2493 HG21 D THR A 118 ? -0.93760 -21.53588 29.89873 0.632 25.70751 H ? A ? 91 HG21 1
   ATOM 2494 HG22 D THR A 118 ? -1.73717 -20.87088 31.08657 0.632 25.70751 H ? A ? 91 HG22 1
   ATOM 2495 HG23 D THR A 118 ? -2.40958 -21.01496 29.66544 0.632 25.70751 H ? A ? 91 HG23 1
   ATOM 2496 N B LEU A 119 ? -0.32652 -16.66585 30.70995 0.368 20.10342 N ? A ? 92 N 1
   ATOM 2497 CA B LEU A 119 ? 0.37869 -15.41807 30.44853 0.368 17.04562 C ? A ? 92 CA 1
   ATOM 2498 C B LEU A 119 ? 1.29180 -15.51857 29.23341 0.368 19.27640 C ? A ? 92 C 1
   ATOM 2499 O B LEU A 119 ? 1.73501 -14.49375 28.71575 0.368 17.62462 O ? A ? 92 O 1
   ATOM 2500 CB B LEU A 119 ? 1.18173 -14.98207 31.65942 0.368 18.79037 C ? A ? 92 CB 1
   ATOM 2501 CG B LEU A 119 ? 0.28126 -14.65142 32.84986 0.368 18.21583 C ? A ? 92 CG 1
   ATOM 2502 CD1 B LEU A 119 ? 1.14946 -14.42254 34.05766 0.368 20.30812 C ? A ? 92 CD1 1
   ATOM 2503 CD2 B LEU A 119 ? -0.61068 -13.45930 32.59992 0.368 16.83367 C ? A ? 92 CD2 1
   ATOM 2504 H B LEU A 119 ? -0.09178 -17.07862 31.42697 0.368 24.12411 H ? A ? 92 H 1
   ATOM 2505 HA B LEU A 119 ? -0.28250 -14.72904 30.27836 0.368 20.45474 H ? A ? 92 HA 1
   ATOM 2506 HB2 B LEU A 119 ? 1.78033 -15.69952 31.91991 0.368 22.54844 H ? A ? 92 HB2 1
   ATOM 2507 HB3 B LEU A 119 ? 1.69275 -14.18897 31.43410 0.368 22.54844 H ? A ? 92 HB3 1
   ATOM 2508 HG B LEU A 119 ? -0.31852 -15.39796 33.00429 0.368 21.85900 H ? A ? 92 HG 1
   ATOM 2509 HD11 B LEU A 119 ? 0.58485 -14.20485 34.81577 0.368 24.36974 H ? A ? 92 HD11 1
   ATOM 2510 HD12 B LEU A 119 ? 1.65359 -15.23050 34.24189 0.368 24.36974 H ? A ? 92 HD12 1
   ATOM 2511 HD13 B LEU A 119 ? 1.75649 -13.68817 33.87565 0.368 24.36974 H ? A ? 92 HD13 1
   ATOM 2512 HD21 B LEU A 119 ? -0.90505 -13.10099 33.45189 0.368 20.20041 H ? A ? 92 HD21 1
   ATOM 2513 HD22 B LEU A 119 ? -0.10937 -12.78628 32.11347 0.368 20.20041 H ? A ? 92 HD22 1
   ATOM 2514 HD23 B LEU A 119 ? -1.37736 -13.74253 32.07753 0.368 20.20041 H ? A ? 92 HD23 1
   ATOM 2515 N D LEU A 119 ? -0.35887 -16.70201 30.74586 0.632 20.11709 N ? A ? 92 N 1
   ATOM 2516 CA D LEU A 119 ? 0.36300 -15.46355 30.48759 0.632 16.89153 C ? A ? 92 CA 1
   ATOM 2517 C D LEU A 119 ? 1.09168 -15.53726 29.14579 0.632 19.24251 C ? A ? 92 C 1
   ATOM 2518 O D LEU A 119 ? 1.20370 -14.53066 28.44284 0.632 15.89012 O ? A ? 92 O 1
   ATOM 2519 CB D LEU A 119 ? 1.35282 -15.13307 31.59568 0.632 18.94165 C ? A ? 92 CB 1
   ATOM 2520 CG D LEU A 119 ? 0.84878 -14.38846 32.83842 0.632 17.95788 C ? A ? 92 CG 1
   ATOM 2521 CD1 D LEU A 119 ? 1.99295 -14.43827 33.85801 0.632 19.48733 C ? A ? 92 CD1 1
   ATOM 2522 CD2 D LEU A 119 ? 0.46868 -12.96200 32.58681 0.632 16.23294 C ? A ? 92 CD2 1
   ATOM 2523 H D LEU A 119 ? -0.08591 -17.15499 31.42401 0.632 24.14051 H ? A ? 92 H 1
   ATOM 2524 HA D LEU A 119 ? -0.28746 -14.74421 30.46893 0.632 20.26983 H ? A ? 92 HA 1
   ATOM 2525 HB2 D LEU A 119 ? 1.72844 -15.97029 31.91011 0.632 22.72998 H ? A ? 92 HB2 1
   ATOM 2526 HB3 D LEU A 119 ? 2.05024 -14.58126 31.20837 0.632 22.72998 H ? A ? 92 HB3 1
   ATOM 2527 HG D LEU A 119 ? 0.03588 -14.81221 33.15548 0.632 21.54946 H ? A ? 92 HG 1
   ATOM 2528 HD11 D LEU A 119 ? 1.70358 -14.00958 34.67861 0.632 23.38479 H ? A ? 92 HD11 1
   ATOM 2529 HD12 D LEU A 119 ? 2.22116 -15.36493 34.03159 0.632 23.38479 H ? A ? 92 HD12 1
   ATOM 2530 HD13 D LEU A 119 ? 2.76106 -13.97109 33.49381 0.632 23.38479 H ? A ? 92 HD13 1
   ATOM 2531 HD21 D LEU A 119 ? 0.25024 -12.53955 33.43222 0.632 19.47953 H ? A ? 92 HD21 1
   ATOM 2532 HD22 D LEU A 119 ? 1.21655 -12.50439 32.17185 0.632 19.47953 H ? A ? 92 HD22 1
   ATOM 2533 HD23 D LEU A 119 ? -0.30120 -12.93962 31.99716 0.632 19.47953 H ? A ? 92 HD23 1
   ATOM 2534 N . ALA A 120 ? 1.58151 -16.72340 28.76737 1.000 19.98727 N ? A ? 93 N 1
   ATOM 2535 CA . ALA A 120 ? 2.23268 -16.86407 27.47728 1.000 22.42353 C ? A ? 93 CA 1
   ATOM 2536 C . ALA A 120 ? 1.25152 -16.53825 26.37399 1.000 17.65151 C ? A ? 93 C 1
   ATOM 2537 O . ALA A 120 ? 1.59782 -15.81979 25.40423 1.000 17.98683 O ? A ? 93 O 1
   ATOM 2538 CB . ALA A 120 ? 2.79728 -18.28318 27.27705 1.000 23.44651 C ? A ? 93 CB 1
   ATOM 2539 HA . ALA A 120 ? 2.98555 -16.25328 27.44540 1.000 26.90823 H ? A ? 93 HA 1
   ATOM 2540 HB1 . ALA A 120 ? 3.01662 -18.40653 26.34026 1.000 28.13582 H ? A ? 93 HB1 1
   ATOM 2541 HB2 . ALA A 120 ? 3.59477 -18.38524 27.81972 1.000 28.13582 H ? A ? 93 HB2 1
   ATOM 2542 HB3 . ALA A 120 ? 2.12770 -18.93059 27.54803 1.000 28.13582 H ? A ? 93 HB3 1
   ATOM 2543 H B ALA A 120 ? 1.41443 -17.46377 29.17177 0.368 23.98473 H ? A ? 93 H 1
   ATOM 2544 H D ALA A 120 ? 1.54690 -17.44426 29.23509 0.632 23.98473 H ? A ? 93 H 1
   ATOM 2545 N . GLU A 121 ? 0.04218 -17.11419 26.47495 1.000 17.05818 N ? A ? 94 N 1
   ATOM 2546 CA . GLU A 121 ? -0.98583 -16.89638 25.46683 1.000 21.02203 C ? A ? 94 CA 1
   ATOM 2547 C . GLU A 121 ? -1.40723 -15.43401 25.44077 1.000 20.28548 C ? A ? 94 C 1
   ATOM 2548 O . GLU A 121 ? -1.70907 -14.89239 24.36830 1.000 17.82751 O ? A ? 94 O 1
   ATOM 2549 H . GLU A 121 ? -0.20015 -17.63197 27.11743 1.000 20.46982 H ? A ? 94 H 1
   ATOM 2550 HA . GLU A 121 ? -0.62019 -17.14009 24.60207 1.000 25.22644 H ? A ? 94 HA 1
   ATOM 2551 CB A GLU A 121 ? -2.19197 -17.78109 25.71159 0.675 22.28334 C ? A ? 94 CB 1
   ATOM 2552 CG A GLU A 121 ? -1.91147 -19.27804 25.45365 0.675 23.52986 C ? A ? 94 CG 1
   ATOM 2553 CD A GLU A 121 ? -3.04174 -20.18403 25.91178 0.675 27.31380 C ? A ? 94 CD 1
   ATOM 2554 OE1 A GLU A 121 ? -3.60277 -19.94530 26.99501 0.675 19.39264 O ? A ? 94 OE1 1
   ATOM 2555 OE2 A GLU A 121 ? -3.37039 -21.16056 25.19433 0.675 33.88834 O ? A ? 94 OE2 1
   ATOM 2556 HB2 A GLU A 121 ? -2.46974 -17.68444 26.63593 0.675 26.74000 H ? A ? 94 HB2 1
   ATOM 2557 HB3 A GLU A 121 ? -2.90887 -17.50538 25.11918 0.675 26.74000 H ? A ? 94 HB3 1
   ATOM 2558 HG2 A GLU A 121 ? -1.78616 -19.41531 24.50162 0.675 28.23583 H ? A ? 94 HG2 1
   ATOM 2559 HG3 A GLU A 121 ? -1.10922 -19.53533 25.93437 0.675 28.23583 H ? A ? 94 HG3 1
   ATOM 2560 CB B GLU A 121 ? -2.19188 -17.79039 25.73445 0.325 22.27886 C ? A ? 94 CB 1
   ATOM 2561 CG B GLU A 121 ? -1.85599 -19.28026 25.69901 0.325 23.57687 C ? A ? 94 CG 1
   ATOM 2562 CD B GLU A 121 ? -2.97417 -20.17568 26.22027 0.325 26.64092 C ? A ? 94 CD 1
   ATOM 2563 OE1 B GLU A 121 ? -4.06670 -19.67732 26.59392 0.325 22.14798 O ? A ? 94 OE1 1
   ATOM 2564 OE2 B GLU A 121 ? -2.74642 -21.40588 26.24365 0.325 26.76805 O ? A ? 94 OE2 1
   ATOM 2565 HB2 B GLU A 121 ? -2.54598 -17.58502 26.61385 0.325 26.73463 H ? A ? 94 HB2 1
   ATOM 2566 HB3 B GLU A 121 ? -2.86540 -17.62001 25.05752 0.325 26.73463 H ? A ? 94 HB3 1
   ATOM 2567 HG2 B GLU A 121 ? -1.67487 -19.53757 24.78147 0.325 28.29225 H ? A ? 94 HG2 1
   ATOM 2568 HG3 B GLU A 121 ? -1.07196 -19.43654 26.24834 0.325 28.29225 H ? A ? 94 HG3 1
   ATOM 2569 N . LEU A 122 ? -1.46090 -14.79193 26.61150 1.000 16.19162 N ? A ? 95 N 1
   ATOM 2570 CA . LEU A 122 ? -1.81057 -13.36570 26.66893 1.000 14.10819 C ? A ? 95 CA 1
   ATOM 2571 C . LEU A 122 ? -0.71638 -12.54884 26.02493 1.000 14.89175 C ? A ? 95 C 1
   ATOM 2572 O . LEU A 122 ? -0.98425 -11.57935 25.28435 1.000 16.12085 O ? A ? 95 O 1
   ATOM 2573 CB . LEU A 122 ? -2.00383 -12.91358 28.12901 1.000 14.64834 C ? A ? 95 CB 1
   ATOM 2574 CG . LEU A 122 ? -3.36522 -13.41972 28.62478 1.000 19.30088 C ? A ? 95 CG 1
   ATOM 2575 CD1 . LEU A 122 ? -3.34930 -13.28043 30.15259 1.000 19.27487 C ? A ? 95 CD1 1
   ATOM 2576 CD2 . LEU A 122 ? -4.53125 -12.72948 28.04092 1.000 20.54133 C ? A ? 95 CD2 1
   ATOM 2577 H . LEU A 122 ? -1.30221 -15.15096 27.37669 1.000 19.42995 H ? A ? 95 H 1
   ATOM 2578 HA . LEU A 122 ? -2.64859 -13.22346 26.20161 1.000 16.92983 H ? A ? 95 HA 1
   ATOM 2579 HB2 . LEU A 122 ? -1.30349 -13.28753 28.68631 1.000 17.57800 H ? A ? 95 HB2 1
   ATOM 2580 HB3 . LEU A 122 ? -1.98690 -11.94508 28.18016 1.000 17.57800 H ? A ? 95 HB3 1
   ATOM 2581 HG . LEU A 122 ? -3.48511 -14.33989 28.34230 1.000 23.16105 H ? A ? 95 HG 1
   ATOM 2582 HD11 . LEU A 122 ? -4.25586 -13.13616 30.46601 1.000 23.12985 H ? A ? 95 HD11 1
   ATOM 2583 HD12 . LEU A 122 ? -2.99088 -14.09419 30.54017 1.000 23.12985 H ? A ? 95 HD12 1
   ATOM 2584 HD13 . LEU A 122 ? -2.79133 -12.52492 30.39502 1.000 23.12985 H ? A ? 95 HD13 1
   ATOM 2585 HD21 . LEU A 122 ? -5.34266 -13.12217 28.39910 1.000 24.64960 H ? A ? 95 HD21 1
   ATOM 2586 HD22 . LEU A 122 ? -4.48936 -11.78830 28.27188 1.000 24.64960 H ? A ? 95 HD22 1
   ATOM 2587 HD23 . LEU A 122 ? -4.51043 -12.83474 27.07687 1.000 24.64960 H ? A ? 95 HD23 1
   ATOM 2588 N A SER A 123 ? 0.52494 -12.90876 26.29090 0.741 15.68132 N ? A ? 96 N 1
   ATOM 2589 CA A SER A 123 ? 1.62675 -12.21243 25.67027 0.741 15.82520 C ? A ? 96 CA 1
   ATOM 2590 C A SER A 123 ? 1.54151 -12.34894 24.15499 0.741 15.43607 C ? A ? 96 C 1
   ATOM 2591 O A SER A 123 ? 1.58181 -11.35152 23.44120 0.741 15.22878 O ? A ? 96 O 1
   ATOM 2592 CB A SER A 123 ? 2.96457 -12.70568 26.20324 0.741 17.56774 C ? A ? 96 CB 1
   ATOM 2593 OG A SER A 123 ? 3.06274 -12.53111 27.61991 0.741 20.05886 O ? A ? 96 OG 1
   ATOM 2594 H A SER A 123 ? 0.75221 -13.54617 26.82161 0.741 18.81759 H ? A ? 96 H 1
   ATOM 2595 HA A SER A 123 ? 1.57594 -11.27161 25.90090 0.741 18.99024 H ? A ? 96 HA 1
   ATOM 2596 HB2 A SER A 123 ? 3.05475 -13.64926 25.99726 0.741 21.08129 H ? A ? 96 HB2 1
   ATOM 2597 HB3 A SER A 123 ? 3.67597 -12.20338 25.77605 0.741 21.08129 H ? A ? 96 HB3 1
   ATOM 2598 HG A SER A 123 ? 3.81632 -12.78638 27.88929 0.741 24.07063 H ? A ? 96 HG 1
   ATOM 2599 N C SER A 123 ? 0.53466 -12.93568 26.25560 0.259 15.79504 N ? A ? 96 N 1
   ATOM 2600 CA C SER A 123 ? 1.66242 -12.18674 25.72512 0.259 15.94438 C ? A ? 96 CA 1
   ATOM 2601 C C SER A 123 ? 1.78966 -12.35760 24.21475 0.259 16.09638 C ? A ? 96 C 1
   ATOM 2602 O C SER A 123 ? 2.26429 -11.44374 23.53264 0.259 16.03585 O ? A ? 96 O 1
   ATOM 2603 CB C SER A 123 ? 2.94365 -12.61787 26.43769 0.259 17.61812 C ? A ? 96 CB 1
   ATOM 2604 OG C SER A 123 ? 2.75816 -12.65550 27.85236 0.259 18.61247 O ? A ? 96 OG 1
   ATOM 2605 H C SER A 123 ? 0.75592 -13.62764 26.71587 0.259 18.95405 H ? A ? 96 H 1
   ATOM 2606 HA C SER A 123 ? 1.53092 -11.24134 25.89781 0.259 19.13326 H ? A ? 96 HA 1
   ATOM 2607 HB2 C SER A 123 ? 3.19237 -13.50329 26.12938 0.259 21.14175 H ? A ? 96 HB2 1
   ATOM 2608 HB3 C SER A 123 ? 3.64787 -11.98411 26.22952 0.259 21.14175 H ? A ? 96 HB3 1
   ATOM 2609 HG C SER A 123 ? 3.47858 -12.86314 28.23116 0.259 22.33496 H ? A ? 96 HG 1
   ATOM 2610 N A ALA A 124 ? 1.42473 -13.57809 23.64958 0.741 15.80584 N ? A ? 97 N 1
   ATOM 2611 CA A ALA A 124 ? 1.34425 -13.77325 22.20396 0.741 16.52858 C ? A ? 97 CA 1
   ATOM 2612 C A ALA A 124 ? 0.19281 -13.00298 21.61120 0.741 15.12603 C ? A ? 97 C 1
   ATOM 2613 O A ALA A 124 ? 0.28254 -12.52237 20.46458 0.741 18.31029 O ? A ? 97 O 1
   ATOM 2614 CB A ALA A 124 ? 1.16990 -15.25628 21.86687 0.741 19.21088 C ? A ? 97 CB 1
   ATOM 2615 H A ALA A 124 ? 1.39052 -14.30156 24.11328 0.741 18.96701 H ? A ? 97 H 1
   ATOM 2616 HA A ALA A 124 ? 2.17646 -13.45902 21.81719 0.741 19.83429 H ? A ? 97 HA 1
   ATOM 2617 HB1 A ALA A 124 ? 1.09118 -15.35439 20.90506 0.741 23.05305 H ? A ? 97 HB1 1
   ATOM 2618 HB2 A ALA A 124 ? 1.94355 -15.74600 22.18709 0.741 23.05305 H ? A ? 97 HB2 1
   ATOM 2619 HB3 A ALA A 124 ? 0.36707 -15.58629 22.29984 0.741 23.05305 H ? A ? 97 HB3 1
   ATOM 2620 N C ALA A 124 ? 1.39372 -13.51683 23.68142 0.259 16.02121 N ? A ? 97 N 1
   ATOM 2621 CA C ALA A 124 ? 1.38809 -13.70360 22.23508 0.259 16.55251 C ? A ? 97 CA 1
   ATOM 2622 C C ALA A 124 ? 0.20316 -12.99753 21.60288 0.259 15.27500 C ? A ? 97 C 1
   ATOM 2623 O C ALA A 124 ? 0.30570 -12.49085 20.47483 0.259 18.26616 O ? A ? 97 O 1
   ATOM 2624 CB C ALA A 124 ? 1.35000 -15.19350 21.88707 0.259 19.16343 C ? A ? 97 CB 1
   ATOM 2625 H C ALA A 124 ? 1.12779 -14.19977 24.13140 0.259 19.22545 H ? A ? 97 H 1
   ATOM 2626 HA C ALA A 124 ? 2.20743 -13.33358 21.87084 0.259 19.86302 H ? A ? 97 HA 1
   ATOM 2627 HB1 C ALA A 124 ? 1.33391 -15.29213 20.92224 0.259 22.99611 H ? A ? 97 HB1 1
   ATOM 2628 HB2 C ALA A 124 ? 2.14026 -15.62295 22.25034 0.259 22.99611 H ? A ? 97 HB2 1
   ATOM 2629 HB3 C ALA A 124 ? 0.55226 -15.58770 22.27322 0.259 22.99611 H ? A ? 97 HB3 1
   ATOM 2630 N . ALA A 125 ? -0.93410 -12.98367 22.29800 1.000 14.15309 N ? A ? 98 N 1
   ATOM 2631 CA . ALA A 125 ? -2.11221 -12.29583 21.79293 1.000 17.10794 C ? A ? 98 CA 1
   ATOM 2632 C . ALA A 125 ? -1.86620 -10.79947 21.73788 1.000 20.11213 C ? A ? 98 C 1
   ATOM 2633 O . ALA A 125 ? -2.25381 -10.12677 20.77924 1.000 15.59304 O ? A ? 98 O 1
   ATOM 2634 CB . ALA A 125 ? -3.32817 -12.56361 22.66088 1.000 16.13749 C ? A ? 98 CB 1
   ATOM 2635 HA . ALA A 125 ? -2.29919 -12.63893 20.90511 1.000 20.52953 H ? A ? 98 HA 1
   ATOM 2636 HB1 . ALA A 125 ? -4.07537 -12.04297 22.32693 1.000 19.36499 H ? A ? 98 HB1 1
   ATOM 2637 HB2 . ALA A 125 ? -3.54089 -13.50925 22.62335 1.000 19.36499 H ? A ? 98 HB2 1
   ATOM 2638 HB3 . ALA A 125 ? -3.12726 -12.30575 23.57414 1.000 19.36499 H ? A ? 98 HB3 1
   ATOM 2639 H A ALA A 125 ? -1.04748 -13.36124 23.06232 0.741 16.98371 H ? A ? 98 H 1
   ATOM 2640 H C ALA A 125 ? -1.04657 -13.36399 23.06109 0.259 16.98371 H ? A ? 98 H 1
   ATOM 2641 N . ALA A 126 ? -1.29576 -10.25082 22.81308 1.000 13.70695 N ? A ? 99 N 1
   ATOM 2642 CA . ALA A 126 ? -0.94868 -8.84402 22.81885 1.000 11.59205 C ? A ? 99 CA 1
   ATOM 2643 C . ALA A 126 ? -0.02708 -8.50252 21.67215 1.000 15.06251 C ? A ? 99 C 1
   ATOM 2644 O . ALA A 126 ? -0.20241 -7.47931 21.02664 1.000 15.52796 O ? A ? 99 O 1
   ATOM 2645 CB . ALA A 126 ? -0.28868 -8.44446 24.14954 1.000 14.40007 C ? A ? 99 CB 1
   ATOM 2646 H . ALA A 126 ? -1.10464 -10.67129 23.53853 1.000 16.44834 H ? A ? 99 H 1
   ATOM 2647 HA . ALA A 126 ? -1.77092 -8.33807 22.72484 1.000 13.91045 H ? A ? 99 HA 1
   ATOM 2648 HB1 . ALA A 126 ? -0.02956 -7.51074 24.10569 1.000 17.28008 H ? A ? 99 HB1 1
   ATOM 2649 HB2 . ALA A 126 ? -0.92440 -8.57784 24.86993 1.000 17.28008 H ? A ? 99 HB2 1
   ATOM 2650 HB3 . ALA A 126 ? 0.49442 -8.99869 24.29260 1.000 17.28008 H ? A ? 99 HB3 1
   ATOM 2651 N . LEU A 127 ? 1.01286 -9.29028 21.45511 1.000 11.92166 N ? A ? 100 N 1
   ATOM 2652 CA . LEU A 127 ? 2.03029 -8.91781 20.48255 1.000 12.85041 C ? A ? 100 CA 1
   ATOM 2653 C . LEU A 127 ? 1.60784 -9.24737 19.06900 1.000 14.53044 C ? A ? 100 C 1
   ATOM 2654 O . LEU A 127 ? 1.85116 -8.44412 18.15963 1.000 16.82043 O ? A ? 100 O 1
   ATOM 2655 H . LEU A 127 ? 1.15412 -10.03961 21.85280 1.000 14.30599 H ? A ? 100 H 1
   ATOM 2656 HA . LEU A 127 ? 2.16023 -7.96170 20.58188 1.000 15.42049 H ? A ? 100 HA 1
   ATOM 2657 CB A LEU A 127 ? 3.32898 -9.63491 20.80116 0.456 13.42750 C ? A ? 100 CB 1
   ATOM 2658 CG A LEU A 127 ? 3.87489 -9.36453 22.20446 0.456 14.20995 C ? A ? 100 CG 1
   ATOM 2659 CD1 A LEU A 127 ? 5.03949 -10.27963 22.34811 0.456 13.52126 C ? A ? 100 CD1 1
   ATOM 2660 CD2 A LEU A 127 ? 4.18039 -7.90014 22.30943 0.456 17.28449 C ? A ? 100 CD2 1
   ATOM 2661 HB2 A LEU A 127 ? 3.18090 -10.59032 20.72270 0.456 16.11300 H ? A ? 100 HB2 1
   ATOM 2662 HB3 A LEU A 127 ? 4.00272 -9.35018 20.16406 0.456 16.11300 H ? A ? 100 HB3 1
   ATOM 2663 HG A LEU A 127 ? 3.26869 -9.54180 22.94067 0.456 17.05194 H ? A ? 100 HG 1
   ATOM 2664 HD11 A LEU A 127 ? 5.41863 -10.17152 23.23438 0.456 16.22551 H ? A ? 100 HD11 1
   ATOM 2665 HD12 A LEU A 127 ? 4.73961 -11.19398 22.22590 0.456 16.22551 H ? A ? 100 HD12 1
   ATOM 2666 HD13 A LEU A 127 ? 5.70169 -10.05600 21.67552 0.456 16.22551 H ? A ? 100 HD13 1
   ATOM 2667 HD21 A LEU A 127 ? 4.64665 -7.73381 23.14360 0.456 20.74139 H ? A ? 100 HD21 1
   ATOM 2668 HD22 A LEU A 127 ? 4.73914 -7.63963 21.56054 0.456 20.74139 H ? A ? 100 HD22 1
   ATOM 2669 HD23 A LEU A 127 ? 3.34840 -7.40181 22.29047 0.456 20.74139 H ? A ? 100 HD23 1
   ATOM 2670 CB B LEU A 127 ? 3.36215 -9.61796 20.74652 0.544 13.40650 C ? A ? 100 CB 1
   ATOM 2671 CG B LEU A 127 ? 4.14027 -9.05957 21.93312 0.544 14.45406 C ? A ? 100 CG 1
   ATOM 2672 CD1 B LEU A 127 ? 5.44071 -9.71064 22.15392 0.544 15.05885 C ? A ? 100 CD1 1
   ATOM 2673 CD2 B LEU A 127 ? 4.34809 -7.55915 21.74010 0.544 14.38468 C ? A ? 100 CD2 1
   ATOM 2674 HB2 B LEU A 127 ? 3.18858 -10.55580 20.92324 0.544 16.08780 H ? A ? 100 HB2 1
   ATOM 2675 HB3 B LEU A 127 ? 3.92076 -9.52664 19.95880 0.544 16.08780 H ? A ? 100 HB3 1
   ATOM 2676 HG B LEU A 127 ? 3.61387 -9.23696 22.72831 0.544 17.34487 H ? A ? 100 HG 1
   ATOM 2677 HD11 B LEU A 127 ? 5.84030 -9.35204 22.96178 0.544 18.07062 H ? A ? 100 HD11 1
   ATOM 2678 HD12 B LEU A 127 ? 5.30342 -10.66618 22.24882 0.544 18.07062 H ? A ? 100 HD12 1
   ATOM 2679 HD13 B LEU A 127 ? 6.01598 -9.53304 21.39338 0.544 18.07062 H ? A ? 100 HD13 1
   ATOM 2680 HD21 B LEU A 127 ? 5.14199 -7.28527 22.22549 0.544 17.26162 H ? A ? 100 HD21 1
   ATOM 2681 HD22 B LEU A 127 ? 4.45864 -7.37475 20.79422 0.544 17.26162 H ? A ? 100 HD22 1
   ATOM 2682 HD23 B LEU A 127 ? 3.57257 -7.08651 22.08081 0.544 17.26162 H ? A ? 100 HD23 1
   ATOM 2683 N A GLN A 128 ? 1.02254 -10.42104 18.83890 0.219 14.97323 N ? A ? 101 N 1
   ATOM 2684 CA A GLN A 128 ? 0.81390 -10.86738 17.46588 0.219 15.57021 C ? A ? 101 CA 1
   ATOM 2685 C A GLN A 128 ? -0.54205 -10.48422 16.89604 0.219 15.74578 C ? A ? 101 C 1
   ATOM 2686 O A GLN A 128 ? -0.69057 -10.45330 15.66522 0.219 16.64833 O ? A ? 101 O 1
   ATOM 2687 CB A GLN A 128 ? 0.99262 -12.38602 17.37652 0.219 15.41519 C ? A ? 101 CB 1
   ATOM 2688 CG A GLN A 128 ? 2.38881 -12.87306 17.78920 0.219 14.98286 C ? A ? 101 CG 1
   ATOM 2689 CD A GLN A 128 ? 2.68817 -14.31119 17.34948 0.219 17.31170 C ? A ? 101 CD 1
   ATOM 2690 OE1 A GLN A 128 ? 3.84439 -14.76208 17.37096 0.219 20.57758 O ? A ? 101 OE1 1
   ATOM 2691 NE2 A GLN A 128 ? 1.65523 -15.02710 16.93491 0.219 18.11896 N ? A ? 101 NE2 1
   ATOM 2692 H A GLN A 128 ? 0.74469 -10.96268 19.44637 0.219 17.96788 H ? A ? 101 H 1
   ATOM 2693 HA A GLN A 128 ? 1.48623 -10.45035 16.90466 0.219 18.68425 H ? A ? 101 HA 1
   ATOM 2694 HB2 A GLN A 128 ? 0.34640 -12.81050 17.96228 0.219 18.49823 H ? A ? 101 HB2 1
   ATOM 2695 HB3 A GLN A 128 ? 0.84178 -12.66378 16.45946 0.219 18.49823 H ? A ? 101 HB3 1
   ATOM 2696 HG2 A GLN A 128 ? 3.05457 -12.29445 17.38562 0.219 17.97943 H ? A ? 101 HG2 1
   ATOM 2697 HG3 A GLN A 128 ? 2.46024 -12.83714 18.75590 0.219 17.97943 H ? A ? 101 HG3 1
   ATOM 2698 HE21 A GLN A 128 ? 0.86853 -14.67989 16.92280 0.219 21.74276 H ? A ? 101 HE21 1
   ATOM 2699 HE22 A GLN A 128 ? 1.77067 -15.83955 16.67761 0.219 21.74276 H ? A ? 101 HE22 1
   ATOM 2700 N B GLN A 128 ? 1.12015 -10.44706 18.82748 0.418 14.90750 N ? A ? 101 N 1
   ATOM 2701 CA B GLN A 128 ? 0.96637 -10.85900 17.43896 0.418 15.52886 C ? A ? 101 CA 1
   ATOM 2702 C B GLN A 128 ? -0.39298 -10.51252 16.85692 0.418 15.67841 C ? A ? 101 C 1
   ATOM 2703 O B GLN A 128 ? -0.53494 -10.51595 15.62833 0.418 16.57964 O ? A ? 101 O 1
   ATOM 2704 CB B GLN A 128 ? 1.23317 -12.36119 17.33139 0.418 15.29489 C ? A ? 101 CB 1
   ATOM 2705 CG B GLN A 128 ? 2.61976 -12.76168 17.83977 0.418 14.79637 C ? A ? 101 CG 1
   ATOM 2706 CD B GLN A 128 ? 2.88956 -14.25585 17.69305 0.418 17.42668 C ? A ? 101 CD 1
   ATOM 2707 OE1 B GLN A 128 ? 3.98300 -14.68437 17.27248 0.418 20.74229 O ? A ? 101 OE1 1
   ATOM 2708 NE2 B GLN A 128 ? 1.89489 -15.05035 18.02700 0.418 14.76613 N ? A ? 101 NE2 1
   ATOM 2709 H B GLN A 128 ? 0.87979 -11.02005 19.42205 0.418 17.88900 H ? A ? 101 H 1
   ATOM 2710 HA B GLN A 128 ? 1.62171 -10.40188 16.88898 0.418 18.63463 H ? A ? 101 HA 1
   ATOM 2711 HB2 B GLN A 128 ? 0.57239 -12.83651 17.85897 0.418 18.35387 H ? A ? 101 HB2 1
   ATOM 2712 HB3 B GLN A 128 ? 1.16777 -12.62634 16.40063 0.418 18.35387 H ? A ? 101 HB3 1
   ATOM 2713 HG2 B GLN A 128 ? 3.29357 -12.28334 17.33176 0.418 17.75564 H ? A ? 101 HG2 1
   ATOM 2714 HG3 B GLN A 128 ? 2.68996 -12.53457 18.78019 0.418 17.75564 H ? A ? 101 HG3 1
   ATOM 2715 HE21 B GLN A 128 ? 1.15319 -14.71661 18.30644 0.418 17.71936 H ? A ? 101 HE21 1
   ATOM 2716 HE22 B GLN A 128 ? 1.98664 -15.90324 17.96579 0.418 17.71936 H ? A ? 101 HE22 1
   ATOM 2717 N D GLN A 128 ? 0.84655 -10.33882 18.88202 0.363 14.87396 N ? A ? 101 N 1
   ATOM 2718 CA D GLN A 128 ? 0.57532 -10.85805 17.54069 0.363 15.46154 C ? A ? 101 CA 1
   ATOM 2719 C D GLN A 128 ? -0.73996 -10.39084 16.93893 0.363 15.75362 C ? A ? 101 C 1
   ATOM 2720 O D GLN A 128 ? -0.80621 -10.17974 15.71854 0.363 17.02551 O ? A ? 101 O 1
   ATOM 2721 CB D GLN A 128 ? 0.58216 -12.39216 17.55533 0.363 15.22215 C ? A ? 101 CB 1
   ATOM 2722 CG D GLN A 128 ? 1.89961 -13.00837 17.98170 0.363 14.40432 C ? A ? 101 CG 1
   ATOM 2723 CD D GLN A 128 ? 1.96969 -14.51417 17.71333 0.363 15.69421 C ? A ? 101 CD 1
   ATOM 2724 OE1 D GLN A 128 ? 0.96650 -15.18709 17.60773 0.363 17.11650 O ? A ? 101 OE1 1
   ATOM 2725 NE2 D GLN A 128 ? 3.14360 -15.00749 17.54961 0.363 18.76995 N ? A ? 101 NE2 1
   ATOM 2726 H D GLN A 128 ? 0.47996 -10.79039 19.51550 0.363 17.84875 H ? A ? 101 H 1
   ATOM 2727 HA D GLN A 128 ? 1.28805 -10.53337 16.96842 0.363 18.55385 H ? A ? 101 HA 1
   ATOM 2728 HB2 D GLN A 128 ? -0.09900 -12.69860 18.17420 0.363 18.26658 H ? A ? 101 HB2 1
   ATOM 2729 HB3 D GLN A 128 ? 0.38510 -12.71088 16.66063 0.363 18.26658 H ? A ? 101 HB3 1
   ATOM 2730 HG2 D GLN A 128 ? 2.62006 -12.58328 17.49063 0.363 17.28518 H ? A ? 101 HG2 1
   ATOM 2731 HG3 D GLN A 128 ? 2.01952 -12.86848 18.93404 0.363 17.28518 H ? A ? 101 HG3 1
   ATOM 2732 HE21 D GLN A 128 ? 3.83444 -14.49717 17.59350 0.363 22.52394 H ? A ? 101 HE21 1
   ATOM 2733 HE22 D GLN A 128 ? 3.23913 -15.84826 17.39605 0.363 22.52394 H ? A ? 101 HE22 1
   ATOM 2734 N A TYR A 129 ? -1.52548 -10.20105 17.74644 0.219 14.86556 N ? A ? 102 N 1
   ATOM 2735 CA A TYR A 129 ? -2.83789 -9.73509 17.32593 0.219 15.88297 C ? A ? 102 CA 1
   ATOM 2736 C A TYR A 129 ? -3.21184 -8.39418 17.93575 0.219 15.45227 C ? A ? 102 C 1
   ATOM 2737 O A TYR A 129 ? -4.31544 -7.90005 17.67352 0.219 16.38482 O ? A ? 102 O 1
   ATOM 2738 CB A TYR A 129 ? -3.91514 -10.77004 17.67825 0.219 16.32389 C ? A ? 102 CB 1
   ATOM 2739 CG A TYR A 129 ? -3.78932 -11.99112 16.81761 0.219 17.21833 C ? A ? 102 CG 1
   ATOM 2740 CD1 A TYR A 129 ? -4.40204 -12.04915 15.56557 0.219 17.86107 C ? A ? 102 CD1 1
   ATOM 2741 CD2 A TYR A 129 ? -3.01612 -13.05963 17.22446 0.219 18.21660 C ? A ? 102 CD2 1
   ATOM 2742 CE1 A TYR A 129 ? -4.25245 -13.16177 14.75136 0.219 19.36654 C ? A ? 102 CE1 1
   ATOM 2743 CE2 A TYR A 129 ? -2.85410 -14.16127 16.41955 0.219 18.87612 C ? A ? 102 CE2 1
   ATOM 2744 CZ A TYR A 129 ? -3.48317 -14.21580 15.19995 0.219 19.80783 C ? A ? 102 CZ 1
   ATOM 2745 OH A TYR A 129 ? -3.32263 -15.32966 14.42525 0.219 16.87962 O ? A ? 102 OH 1
   ATOM 2746 H A TYR A 129 ? -1.45185 -10.27420 18.60015 0.219 17.83868 H ? A ? 102 H 1
   ATOM 2747 HA A TYR A 129 ? -2.83282 -9.63515 16.36110 0.219 19.05956 H ? A ? 102 HA 1
   ATOM 2748 HB2 A TYR A 129 ? -3.81580 -11.03582 18.60583 0.219 19.58866 H ? A ? 102 HB2 1
   ATOM 2749 HB3 A TYR A 129 ? -4.79306 -10.38271 17.53633 0.219 19.58866 H ? A ? 102 HB3 1
   ATOM 2750 HD1 A TYR A 129 ? -4.91749 -11.33241 15.27317 0.219 21.43328 H ? A ? 102 HD1 1
   ATOM 2751 HD2 A TYR A 129 ? -2.59889 -13.03353 18.05520 0.219 21.85992 H ? A ? 102 HD2 1
   ATOM 2752 HE1 A TYR A 129 ? -4.66334 -13.19688 13.91779 0.219 23.23985 H ? A ? 102 HE1 1
   ATOM 2753 HE2 A TYR A 129 ? -2.31948 -14.86865 16.70005 0.219 22.65134 H ? A ? 102 HE2 1
   ATOM 2754 HH A TYR A 129 ? -3.74149 -15.23988 13.70269 0.219 20.25555 H ? A ? 102 HH 1
   ATOM 2755 N B TYR A 129 ? -1.36641 -10.16359 17.69574 0.418 14.64341 N ? A ? 102 N 1
   ATOM 2756 CA B TYR A 129 ? -2.69621 -9.74537 17.28107 0.418 15.81071 C ? A ? 102 CA 1
   ATOM 2757 C B TYR A 129 ? -3.10551 -8.39923 17.85902 0.418 15.43498 C ? A ? 102 C 1
   ATOM 2758 O B TYR A 129 ? -4.14862 -7.86813 17.46377 0.418 16.27470 O ? A ? 102 O 1
   ATOM 2759 CB B TYR A 129 ? -3.73049 -10.80578 17.68045 0.418 16.21399 C ? A ? 102 CB 1
   ATOM 2760 CG B TYR A 129 ? -3.41226 -12.11233 16.99706 0.418 16.32384 C ? A ? 102 CG 1
   ATOM 2761 CD1 B TYR A 129 ? -2.50218 -13.00760 17.55060 0.418 19.20292 C ? A ? 102 CD1 1
   ATOM 2762 CD2 B TYR A 129 ? -3.94807 -12.40988 15.75433 0.418 19.05125 C ? A ? 102 CD2 1
   ATOM 2763 CE1 B TYR A 129 ? -2.14203 -14.16536 16.88622 0.418 17.34897 C ? A ? 102 CE1 1
   ATOM 2764 CE2 B TYR A 129 ? -3.61763 -13.59221 15.10035 0.418 19.45404 C ? A ? 102 CE2 1
   ATOM 2765 CZ B TYR A 129 ? -2.73039 -14.45791 15.68459 0.418 19.87950 C ? A ? 102 CZ 1
   ATOM 2766 OH B TYR A 129 ? -2.39659 -15.61495 15.04776 0.418 28.26674 O ? A ? 102 OH 1
   ATOM 2767 H B TYR A 129 ? -1.27375 -10.16178 18.55073 0.418 17.57210 H ? A ? 102 H 1
   ATOM 2768 HA B TYR A 129 ? -2.72299 -9.66936 16.31442 0.418 18.97285 H ? A ? 102 HA 1
   ATOM 2769 HB2 B TYR A 129 ? -3.70623 -10.94100 18.64067 0.418 19.45679 H ? A ? 102 HB2 1
   ATOM 2770 HB3 B TYR A 129 ? -4.61589 -10.51793 17.40822 0.418 19.45679 H ? A ? 102 HB3 1
   ATOM 2771 HD1 B TYR A 129 ? -2.12940 -12.82385 18.38257 0.418 23.04350 H ? A ? 102 HD1 1
   ATOM 2772 HD2 B TYR A 129 ? -4.53592 -11.81165 15.35251 0.418 22.86149 H ? A ? 102 HD2 1
   ATOM 2773 HE1 B TYR A 129 ? -1.50745 -14.73897 17.25115 0.418 20.81876 H ? A ? 102 HE1 1
   ATOM 2774 HE2 B TYR A 129 ? -3.99517 -13.79328 14.27456 0.418 23.34485 H ? A ? 102 HE2 1
   ATOM 2775 HH B TYR A 129 ? -2.80988 -15.67113 14.31863 0.418 33.92009 H ? A ? 102 HH 1
   ATOM 2776 N D TYR A 129 ? -1.80052 -10.30812 17.73923 0.363 14.61480 N ? A ? 102 N 1
   ATOM 2777 CA D TYR A 129 ? -3.08511 -9.77286 17.31456 0.363 15.88734 C ? A ? 102 CA 1
   ATOM 2778 C D TYR A 129 ? -3.34446 -8.38655 17.87570 0.363 15.43084 C ? A ? 102 C 1
   ATOM 2779 O D TYR A 129 ? -4.39845 -7.80528 17.59838 0.363 16.35901 O ? A ? 102 O 1
   ATOM 2780 CB D TYR A 129 ? -4.22808 -10.70510 17.73241 0.363 16.27765 C ? A ? 102 CB 1
   ATOM 2781 CG D TYR A 129 ? -4.24723 -11.98145 16.93903 0.363 17.55020 C ? A ? 102 CG 1
   ATOM 2782 CD1 D TYR A 129 ? -3.52280 -13.07679 17.35064 0.363 17.69350 C ? A ? 102 CD1 1
   ATOM 2783 CD2 D TYR A 129 ? -4.97983 -12.07341 15.75476 0.363 17.01273 C ? A ? 102 CD2 1
   ATOM 2784 CE1 D TYR A 129 ? -3.52397 -14.24365 16.60841 0.363 19.38427 C ? A ? 102 CE1 1
   ATOM 2785 CE2 D TYR A 129 ? -4.98376 -13.23407 15.01087 0.363 20.31168 C ? A ? 102 CE2 1
   ATOM 2786 CZ D TYR A 129 ? -4.24491 -14.31588 15.44990 0.363 20.44881 C ? A ? 102 CZ 1
   ATOM 2787 OH D TYR A 129 ? -4.23290 -15.48471 14.72171 0.363 19.62266 O ? A ? 102 OH 1
   ATOM 2788 H D TYR A 129 ? -1.79762 -10.56516 18.55992 0.363 17.53776 H ? A ? 102 H 1
   ATOM 2789 HA D TYR A 129 ? -3.08874 -9.72282 16.34586 0.363 19.06481 H ? A ? 102 HA 1
   ATOM 2790 HB2 D TYR A 129 ? -4.12396 -10.93389 18.66928 0.363 19.53318 H ? A ? 102 HB2 1
   ATOM 2791 HB3 D TYR A 129 ? -5.07401 -10.25112 17.59380 0.363 19.53318 H ? A ? 102 HB3 1
   ATOM 2792 HD1 D TYR A 129 ? -3.02721 -13.03180 18.13630 0.363 21.23220 H ? A ? 102 HD1 1
   ATOM 2793 HD2 D TYR A 129 ? -5.47277 -11.34074 15.46304 0.363 20.41528 H ? A ? 102 HD2 1
   ATOM 2794 HE1 D TYR A 129 ? -3.03404 -14.97927 16.89779 0.363 23.26112 H ? A ? 102 HE1 1
   ATOM 2795 HE2 D TYR A 129 ? -5.47698 -13.28814 14.22429 0.363 24.37402 H ? A ? 102 HE2 1
   ATOM 2796 HH D TYR A 129 ? -4.75315 -15.41969 14.06543 0.363 23.54719 H ? A ? 102 HH 1
   ATOM 2797 N A SER A 130 ? -2.32947 -7.79552 18.73596 0.219 15.35939 N ? A ? 103 N 1
   ATOM 2798 CA A SER A 130 ? -2.56853 -6.48275 19.34239 0.219 14.35798 C ? A ? 103 CA 1
   ATOM 2799 C A SER A 130 ? -3.84406 -6.49328 20.17582 0.219 15.50387 C ? A ? 103 C 1
   ATOM 2800 O A SER A 130 ? -4.64062 -5.55298 20.14588 0.219 15.13876 O ? A ? 103 O 1
   ATOM 2801 CB A SER A 130 ? -2.60126 -5.37398 18.27946 0.219 16.55222 C ? A ? 103 CB 1
   ATOM 2802 OG A SER A 130 ? -1.63524 -4.35126 18.56479 0.219 14.66647 O ? A ? 103 OG 1
   ATOM 2803 H A SER A 130 ? -1.56855 -8.13551 18.94814 0.219 18.43127 H ? A ? 103 H 1
   ATOM 2804 HA A SER A 130 ? -1.83444 -6.28144 19.94363 0.219 17.22958 H ? A ? 103 HA 1
   ATOM 2805 HB2 A SER A 130 ? -2.40077 -5.76275 17.41369 0.219 19.86267 H ? A ? 103 HB2 1
   ATOM 2806 HB3 A SER A 130 ? -3.48582 -4.97611 18.26767 0.219 19.86267 H ? A ? 103 HB3 1
   ATOM 2807 HG A SER A 130 ? -1.79490 -4.00617 19.31380 0.219 17.59977 H ? A ? 103 HG 1
   ATOM 2808 N B SER A 130 ? -2.29691 -7.82579 18.74916 0.418 15.32239 N ? A ? 103 N 1
   ATOM 2809 CA B SER A 130 ? -2.54578 -6.51883 19.37487 0.418 14.31558 C ? A ? 103 CA 1
   ATOM 2810 C B SER A 130 ? -3.85010 -6.51895 20.15100 0.418 15.50074 C ? A ? 103 C 1
   ATOM 2811 O B SER A 130 ? -4.65120 -5.58717 20.08055 0.418 15.08569 O ? A ? 103 O 1
   ATOM 2812 CB B SER A 130 ? -2.50437 -5.37001 18.36280 0.418 16.64435 C ? A ? 103 CB 1
   ATOM 2813 OG B SER A 130 ? -1.88951 -4.23363 18.99416 0.418 13.88467 O ? A ? 103 OG 1
   ATOM 2814 H B SER A 130 ? -1.56511 -8.18630 19.02137 0.418 18.38687 H ? A ? 103 H 1
   ATOM 2815 HA B SER A 130 ? -1.82743 -6.36199 20.00754 0.418 17.17870 H ? A ? 103 HA 1
   ATOM 2816 HB2 B SER A 130 ? -1.98199 -5.63548 17.58979 0.418 19.97322 H ? A ? 103 HB2 1
   ATOM 2817 HB3 B SER A 130 ? -3.40729 -5.14268 18.09086 0.418 19.97322 H ? A ? 103 HB3 1
   ATOM 2818 HG B SER A 130 ? -1.53618 -3.73910 18.41433 0.418 16.66161 H ? A ? 103 HG 1
   ATOM 2819 N D SER A 130 ? -2.40279 -7.85067 18.64565 0.363 15.34546 N ? A ? 103 N 1
   ATOM 2820 CA D SER A 130 ? -2.55413 -6.57103 19.34272 0.363 14.33135 C ? A ? 103 CA 1
   ATOM 2821 C D SER A 130 ? -3.84171 -6.53017 20.14524 0.363 15.49821 C ? A ? 103 C 1
   ATOM 2822 O D SER A 130 ? -4.63046 -5.58725 20.07319 0.363 15.10570 O ? A ? 103 O 1
   ATOM 2823 CB D SER A 130 ? -2.47797 -5.38116 18.39130 0.363 16.63415 C ? A ? 103 CB 1
   ATOM 2824 OG D SER A 130 ? -2.15442 -4.22570 19.17087 0.363 13.21692 O ? A ? 103 OG 1
   ATOM 2825 H D SER A 130 ? -1.63907 -8.21992 18.78698 0.363 18.41455 H ? A ? 103 H 1
   ATOM 2826 HA D SER A 130 ? -1.81018 -6.49601 19.96062 0.363 17.19762 H ? A ? 103 HA 1
   ATOM 2827 HB2 D SER A 130 ? -1.78705 -5.53428 17.72791 0.363 19.96098 H ? A ? 103 HB2 1
   ATOM 2828 HB3 D SER A 130 ? -3.33475 -5.25389 17.95468 0.363 19.96098 H ? A ? 103 HB3 1
   ATOM 2829 HG D SER A 130 ? -2.75096 -4.09146 19.74683 0.363 15.86030 H ? A ? 103 HG 1
   ATOM 2830 N . ASP A 131 ? -4.02679 -7.55800 20.95779 1.000 14.92708 N ? A ? 104 N 1
   ATOM 2831 CA . ASP A 131 ? -5.19411 -7.67453 21.79181 1.000 16.33280 C ? A ? 104 CA 1
   ATOM 2832 C . ASP A 131 ? -5.03339 -6.73548 22.98007 1.000 11.61648 C ? A ? 104 C 1
   ATOM 2833 O . ASP A 131 ? -4.03280 -6.82716 23.69631 1.000 14.94599 O ? A ? 104 O 1
   ATOM 2834 CB . ASP A 131 ? -5.34648 -9.10754 22.23411 1.000 16.92653 C ? A ? 104 CB 1
   ATOM 2835 CG . ASP A 131 ? -6.64714 -9.33835 22.90412 1.000 17.14522 C ? A ? 104 CG 1
   ATOM 2836 OD1 . ASP A 131 ? -6.90209 -8.71800 23.96660 1.000 15.10597 O ? A ? 104 OD1 1
   ATOM 2837 OD2 . ASP A 131 ? -7.42143 -10.17104 22.40699 1.000 18.51342 O ? A ? 104 OD2 1
   ATOM 2838 HA . ASP A 131 ? -5.99669 -7.42033 21.30999 1.000 19.59936 H ? A ? 104 HA 1
   ATOM 2839 HB2 . ASP A 131 ? -5.29577 -9.68890 21.45929 1.000 20.31184 H ? A ? 104 HB2 1
   ATOM 2840 HB3 . ASP A 131 ? -4.63852 -9.32645 22.86003 1.000 20.31184 H ? A ? 104 HB3 1
   ATOM 2841 H A ASP A 131 ? -3.48174 -8.22077 21.01479 0.219 17.91250 H ? A ? 104 H 1
   ATOM 2842 H B ASP A 131 ? -3.47362 -8.21194 21.03505 0.418 17.91250 H ? A ? 104 H 1
   ATOM 2843 H D ASP A 131 ? -3.47489 -8.21221 21.04154 0.363 17.91250 H ? A ? 104 H 1
   ATOM 2844 N . ASN A 132 ? -5.97290 -5.78682 23.13286 1.000 13.82415 N ? A ? 105 N 1
   ATOM 2845 CA . ASN A 132 ? -5.83898 -4.80149 24.18895 1.000 14.29123 C ? A ? 105 CA 1
   ATOM 2846 C . ASN A 132 ? -6.23965 -5.36857 25.51885 1.000 15.25765 C ? A ? 105 C 1
   ATOM 2847 O . ASN A 132 ? -5.75456 -4.90129 26.52926 1.000 15.58920 O ? A ? 105 O 1
   ATOM 2848 CB . ASN A 132 ? -6.69118 -3.55304 23.95132 1.000 16.73477 C ? A ? 105 CB 1
   ATOM 2849 CG . ASN A 132 ? -6.04382 -2.58374 22.96361 1.000 14.04113 C ? A ? 105 CG 1
   ATOM 2850 OD1 . ASN A 132 ? -4.84933 -2.67984 22.70258 1.000 14.93004 O ? A ? 105 OD1 1
   ATOM 2851 ND2 . ASN A 132 ? -6.81958 -1.62422 22.44748 1.000 16.77826 N ? A ? 105 ND2 1
   ATOM 2852 H . ASN A 132 ? -6.67596 -5.70327 22.64468 1.000 16.58898 H ? A ? 105 H 1
   ATOM 2853 HA . ASN A 132 ? -4.90865 -4.52693 24.18896 1.000 17.14948 H ? A ? 105 HA 1
   ATOM 2854 HB2 . ASN A 132 ? -7.55147 -3.81997 23.59140 1.000 20.08173 H ? A ? 105 HB2 1
   ATOM 2855 HB3 . ASN A 132 ? -6.81385 -3.08766 24.79350 1.000 20.08173 H ? A ? 105 HB3 1
   ATOM 2856 HD21 . ASN A 132 ? -6.49070 -1.05987 21.88806 1.000 20.13391 H ? A ? 105 HD21 1
   ATOM 2857 HD22 . ASN A 132 ? -7.64726 -1.57161 22.67502 1.000 20.13391 H ? A ? 105 HD22 1
   ATOM 2858 N B THR A 133 ? -7.14075 -6.33761 25.56416 0.984 13.73602 N ? A ? 106 N 1
   ATOM 2859 CA B THR A 133 ? -7.40536 -6.97382 26.85931 0.984 14.24994 C ? A ? 106 CA 1
   ATOM 2860 C B THR A 133 ? -6.16697 -7.70659 27.37462 0.984 16.14358 C ? A ? 106 C 1
   ATOM 2861 O B THR A 133 ? -5.83581 -7.66792 28.58563 0.984 13.13250 O ? A ? 106 O 1
   ATOM 2862 CB B THR A 133 ? -8.59759 -7.92422 26.70836 0.984 13.01869 C ? A ? 106 CB 1
   ATOM 2863 OG1 B THR A 133 ? -9.77277 -7.15374 26.42015 0.984 16.21192 O ? A ? 106 OG1 1
   ATOM 2864 CG2 B THR A 133 ? -8.79103 -8.73526 27.96775 0.984 16.73887 C ? A ? 106 CG2 1
   ATOM 2865 H B THR A 133 ? -7.59425 -6.63607 24.89719 0.984 16.48322 H ? A ? 106 H 1
   ATOM 2866 HA B THR A 133 ? -7.63499 -6.30172 27.51996 0.984 17.09993 H ? A ? 106 HA 1
   ATOM 2867 HB B THR A 133 ? -8.44145 -8.54902 25.98300 0.984 15.62243 H ? A ? 106 HB 1
   ATOM 2868 HG1 B THR A 133 ? -9.90562 -6.59290 27.03123 0.984 19.45431 H ? A ? 106 HG1 1
   ATOM 2869 HG21 B THR A 133 ? -9.65317 -9.17931 27.94725 0.984 20.08664 H ? A ? 106 HG21 1
   ATOM 2870 HG22 B THR A 133 ? -8.09349 -9.40529 28.04127 0.984 20.08664 H ? A ? 106 HG22 1
   ATOM 2871 HG23 B THR A 133 ? -8.75388 -8.15561 28.74462 0.984 20.08664 H ? A ? 106 HG23 1
   ATOM 2872 N D THR A 133 ? -7.11957 -6.37033 25.55756 0.016 13.98160 N ? A ? 106 N 1
   ATOM 2873 CA D THR A 133 ? -7.38896 -7.02109 26.83664 0.016 14.50252 C ? A ? 106 CA 1
   ATOM 2874 C D THR A 133 ? -6.16147 -7.77958 27.32703 0.016 15.94347 C ? A ? 106 C 1
   ATOM 2875 O D THR A 133 ? -5.87096 -7.79760 28.52999 0.016 13.78658 O ? A ? 106 O 1
   ATOM 2876 CB D THR A 133 ? -8.58418 -7.96476 26.71509 0.016 13.43542 C ? A ? 106 CB 1
   ATOM 2877 OG1 D THR A 133 ? -9.76999 -7.20488 26.45545 0.016 16.50850 O ? A ? 106 OG1 1
   ATOM 2878 CG2 D THR A 133 ? -8.76132 -8.76519 27.99973 0.016 16.82507 C ? A ? 106 CG2 1
   ATOM 2879 H D THR A 133 ? -7.55621 -6.67939 24.88418 0.016 16.77792 H ? A ? 106 H 1
   ATOM 2880 HA D THR A 133 ? -7.61496 -6.34130 27.49063 0.016 17.40303 H ? A ? 106 HA 1
   ATOM 2881 HB D THR A 133 ? -8.43644 -8.58723 25.98598 0.016 16.12251 H ? A ? 106 HB 1
   ATOM 2882 HG1 D THR A 133 ? -9.90447 -6.65979 27.08026 0.016 19.81020 H ? A ? 106 HG1 1
   ATOM 2883 HG21 D THR A 133 ? -9.65119 -9.14999 28.03082 0.016 20.19008 H ? A ? 106 HG21 1
   ATOM 2884 HG22 D THR A 133 ? -8.10746 -9.48068 28.03765 0.016 20.19008 H ? A ? 106 HG22 1
   ATOM 2885 HG23 D THR A 133 ? -8.64101 -8.18766 28.76972 0.016 20.19008 H ? A ? 106 HG23 1
   ATOM 2886 N B ALA A 134 ? -5.47718 -8.41320 26.48360 0.984 15.34888 N ? A ? 107 N 1
   ATOM 2887 CA B ALA A 134 ? -4.25156 -9.08291 26.84614 0.984 14.91770 C ? A ? 107 CA 1
   ATOM 2888 C B ALA A 134 ? -3.24269 -8.09444 27.41660 0.984 14.83057 C ? A ? 107 C 1
   ATOM 2889 O B ALA A 134 ? -2.62030 -8.35583 28.45454 0.984 13.52649 O ? A ? 107 O 1
   ATOM 2890 CB B ALA A 134 ? -3.66682 -9.80407 25.63359 0.984 16.44825 C ? A ? 107 CB 1
   ATOM 2891 H B ALA A 134 ? -5.70412 -8.51677 25.66057 0.984 18.41865 H ? A ? 107 H 1
   ATOM 2892 HA B ALA A 134 ? -4.44479 -9.74908 27.52421 0.984 17.90124 H ? A ? 107 HA 1
   ATOM 2893 HB1 B ALA A 134 ? -2.84198 -10.24275 25.89452 0.984 19.73790 H ? A ? 107 HB1 1
   ATOM 2894 HB2 B ALA A 134 ? -4.30622 -10.46211 25.31887 0.984 19.73790 H ? A ? 107 HB2 1
   ATOM 2895 HB3 B ALA A 134 ? -3.48952 -9.15472 24.93516 0.984 19.73790 H ? A ? 107 HB3 1
   ATOM 2896 N D ALA A 134 ? -5.43007 -8.41416 26.40667 0.016 15.41179 N ? A ? 107 N 1
   ATOM 2897 CA D ALA A 134 ? -4.20486 -9.10877 26.78136 0.016 14.92207 C ? A ? 107 CA 1
   ATOM 2898 C D ALA A 134 ? -3.16437 -8.14192 27.32835 0.016 14.69958 C ? A ? 107 C 1
   ATOM 2899 O D ALA A 134 ? -2.38636 -8.50367 28.21857 0.016 14.04771 O ? A ? 107 O 1
   ATOM 2900 CB D ALA A 134 ? -3.63872 -9.87031 25.58244 0.016 16.34366 C ? A ? 107 CB 1
   ATOM 2901 H D ALA A 134 ? -5.62150 -8.45537 25.56926 0.016 18.49415 H ? A ? 107 H 1
   ATOM 2902 HA D ALA A 134 ? -4.41357 -9.75563 27.47340 0.016 17.90648 H ? A ? 107 HA 1
   ATOM 2903 HB1 D ALA A 134 ? -2.83919 -10.34497 25.85874 0.016 19.61239 H ? A ? 107 HB1 1
   ATOM 2904 HB2 D ALA A 134 ? -4.30460 -10.50044 25.26552 0.016 19.61239 H ? A ? 107 HB2 1
   ATOM 2905 HB3 D ALA A 134 ? -3.42159 -9.23737 24.88020 0.016 19.61239 H ? A ? 107 HB3 1
   ATOM 2906 N . MET A 135 ? -3.12796 -6.92026 26.81407 1.000 12.53725 N ? A ? 108 N 1
   ATOM 2907 CA . MET A 135 ? -2.20821 -5.90123 27.32905 1.000 11.26493 C ? A ? 108 CA 1
   ATOM 2908 C . MET A 135 ? -2.58192 -5.50833 28.75257 1.000 13.50735 C ? A ? 108 C 1
   ATOM 2909 O . MET A 135 ? -1.71510 -5.39695 29.63218 1.000 13.95191 O ? A ? 108 O 1
   ATOM 2910 CB . MET A 135 ? -2.22429 -4.67691 26.39145 1.000 13.35364 C ? A ? 108 CB 1
   ATOM 2911 CG . MET A 135 ? -1.47587 -3.45695 26.99539 1.000 12.95765 C ? A ? 108 CG 1
   ATOM 2912 SD . MET A 135 ? 0.25193 -3.82142 27.29854 1.000 12.61855 S ? A ? 108 SD 1
   ATOM 2913 CE . MET A 135 ? 0.94174 -2.19901 27.22915 1.000 14.62382 C ? A ? 108 CE 1
   ATOM 2914 HA . MET A 135 ? -1.30473 -6.25417 27.33645 1.000 13.51791 H ? A ? 108 HA 1
   ATOM 2915 HB2 . MET A 135 ? -1.79211 -4.91233 25.55557 1.000 16.02437 H ? A ? 108 HB2 1
   ATOM 2916 HB3 . MET A 135 ? -3.14391 -4.41561 26.22738 1.000 16.02437 H ? A ? 108 HB3 1
   ATOM 2917 HG2 . MET A 135 ? -1.52553 -2.71235 26.37571 1.000 15.54918 H ? A ? 108 HG2 1
   ATOM 2918 HG3 . MET A 135 ? -1.88820 -3.21437 27.83922 1.000 15.54918 H ? A ? 108 HG3 1
   ATOM 2919 HE1 . MET A 135 ? 1.90710 -2.26305 27.29892 1.000 17.54859 H ? A ? 108 HE1 1
   ATOM 2920 HE2 . MET A 135 ? 0.69764 -1.78789 26.38517 1.000 17.54859 H ? A ? 108 HE2 1
   ATOM 2921 HE3 . MET A 135 ? 0.59088 -1.67489 27.96610 1.000 17.54859 H ? A ? 108 HE3 1
   ATOM 2922 H B MET A 135 ? -3.56409 -6.68380 26.11160 0.984 15.04470 H ? A ? 108 H 1
   ATOM 2923 H D MET A 135 ? -3.62430 -6.65104 26.16542 0.016 15.04470 H ? A ? 108 H 1
   ATOM 2924 N A ASN A 136 ? -3.87943 -5.30351 29.00091 0.485 14.53024 N ? A ? 109 N 1
   ATOM 2925 CA A ASN A 136 ? -4.29550 -4.93924 30.34586 0.485 13.66753 C ? A ? 109 CA 1
   ATOM 2926 C A ASN A 136 ? -4.01926 -6.04318 31.36195 0.485 16.23752 C ? A ? 109 C 1
   ATOM 2927 O A ASN A 136 ? -3.74469 -5.74903 32.53618 0.485 14.65521 O ? A ? 109 O 1
   ATOM 2928 CB A ASN A 136 ? -5.76689 -4.57236 30.37348 0.485 14.73570 C ? A ? 109 CB 1
   ATOM 2929 CG A ASN A 136 ? -5.99534 -3.11655 30.05893 0.485 14.87036 C ? A ? 109 CG 1
   ATOM 2930 OD1 A ASN A 136 ? -5.04631 -2.38466 29.78634 0.485 15.88597 O ? A ? 109 OD1 1
   ATOM 2931 ND2 A ASN A 136 ? -7.23043 -2.67270 30.17723 0.485 15.12633 N ? A ? 109 ND2 1
   ATOM 2932 H A ASN A 136 ? -4.51385 -5.36818 28.42391 0.485 17.43629 H ? A ? 109 H 1
   ATOM 2933 HA A ASN A 136 ? -3.78323 -4.15786 30.60647 0.485 16.40104 H ? A ? 109 HA 1
   ATOM 2934 HB2 A ASN A 136 ? -6.23970 -5.10240 29.71287 0.485 17.68284 H ? A ? 109 HB2 1
   ATOM 2935 HB3 A ASN A 136 ? -6.12288 -4.75020 31.25810 0.485 17.68284 H ? A ? 109 HB3 1
   ATOM 2936 HD21 A ASN A 136 ? -7.40925 -1.84864 30.00828 0.485 18.15159 H ? A ? 109 HD21 1
   ATOM 2937 HD22 A ASN A 136 ? -7.85767 -3.20710 30.42338 0.485 18.15159 H ? A ? 109 HD22 1
   ATOM 2938 N B ASN A 136 ? -3.87552 -5.30052 29.00889 0.164 14.55942 N ? A ? 109 N 1
   ATOM 2939 CA B ASN A 136 ? -4.29879 -4.93880 30.35511 0.164 13.75068 C ? A ? 109 CA 1
   ATOM 2940 C B ASN A 136 ? -3.99797 -6.04064 31.36203 0.164 16.14438 C ? A ? 109 C 1
   ATOM 2941 O B ASN A 136 ? -3.65843 -5.74694 32.51644 0.164 14.75721 O ? A ? 109 O 1
   ATOM 2942 CB B ASN A 136 ? -5.78547 -4.60412 30.37504 0.164 14.78511 C ? A ? 109 CB 1
   ATOM 2943 CG B ASN A 136 ? -6.05583 -3.17255 29.97897 0.164 14.86757 C ? A ? 109 CG 1
   ATOM 2944 OD1 B ASN A 136 ? -5.14690 -2.45892 29.56183 0.164 16.06198 O ? A ? 109 OD1 1
   ATOM 2945 ND2 B ASN A 136 ? -7.29806 -2.73664 30.12872 0.164 15.20079 N ? A ? 109 ND2 1
   ATOM 2946 H B ASN A 136 ? -4.51095 -5.36182 28.43264 0.164 17.47130 H ? A ? 109 H 1
   ATOM 2947 HA B ASN A 136 ? -3.80864 -4.14551 30.62221 0.164 16.50081 H ? A ? 109 HA 1
   ATOM 2948 HB2 B ASN A 136 ? -6.24999 -5.18299 29.75050 0.164 17.74213 H ? A ? 109 HB2 1
   ATOM 2949 HB3 B ASN A 136 ? -6.12974 -4.73940 31.27174 0.164 17.74213 H ? A ? 109 HB3 1
   ATOM 2950 HD21 B ASN A 136 ? -7.49852 -1.92782 29.91607 0.164 18.24095 H ? A ? 109 HD21 1
   ATOM 2951 HD22 B ASN A 136 ? -7.90389 -3.26254 30.43856 0.164 18.24095 H ? A ? 109 HD22 1
   ATOM 2952 N C ASN A 136 ? -3.87909 -5.29934 28.99395 0.351 14.54570 N ? A ? 109 N 1
   ATOM 2953 CA C ASN A 136 ? -4.30637 -4.94339 30.33896 0.351 13.71033 C ? A ? 109 CA 1
   ATOM 2954 C C ASN A 136 ? -3.97037 -6.03925 31.34472 0.351 16.18194 C ? A ? 109 C 1
   ATOM 2955 O C ASN A 136 ? -3.58215 -5.74333 32.48138 0.351 14.72641 O ? A ? 109 O 1
   ATOM 2956 CB C ASN A 136 ? -5.79655 -4.63115 30.36757 0.351 14.76593 C ? A ? 109 CB 1
   ATOM 2957 CG C ASN A 136 ? -6.09305 -3.22238 29.91375 0.351 14.79978 C ? A ? 109 CG 1
   ATOM 2958 OD1 C ASN A 136 ? -5.19381 -2.38001 29.87830 0.351 15.80669 O ? A ? 109 OD1 1
   ATOM 2959 ND2 C ASN A 136 ? -7.34897 -2.94329 29.61708 0.351 15.32053 N ? A ? 109 ND2 1
   ATOM 2960 H C ASN A 136 ? -4.50940 -5.35650 28.41168 0.352 17.45484 H ? A ? 109 H 1
   ATOM 2961 HA C ASN A 136 ? -3.83123 -4.13944 30.60127 0.352 16.45239 H ? A ? 109 HA 1
   ATOM 2962 HB2 C ASN A 136 ? -6.26138 -5.24343 29.77600 0.352 17.71912 H ? A ? 109 HB2 1
   ATOM 2963 HB3 C ASN A 136 ? -6.12547 -4.73210 31.27450 0.352 17.71912 H ? A ? 109 HB3 1
   ATOM 2964 HD21 C ASN A 136 ? -7.56330 -2.15300 29.35420 0.352 18.38464 H ? A ? 109 HD21 1
   ATOM 2965 HD22 C ASN A 136 ? -7.95269 -3.55179 29.68671 0.352 18.38464 H ? A ? 109 HD22 1
   ATOM 2966 N . LYS A 137 ? -4.11629 -7.30840 30.96334 1.000 12.53127 N ? A ? 110 N 1
   ATOM 2967 CA . LYS A 137 ? -3.72636 -8.37627 31.88411 1.000 11.01720 C ? A ? 110 CA 1
   ATOM 2968 C . LYS A 137 ? -2.22112 -8.35171 32.14316 1.000 15.95450 C ? A ? 110 C 1
   ATOM 2969 O . LYS A 137 ? -1.77977 -8.64139 33.28309 1.000 17.96426 O ? A ? 110 O 1
   ATOM 2970 HA . LYS A 137 ? -4.19745 -8.23751 32.72060 1.000 13.22064 H ? A ? 110 HA 1
   ATOM 2971 CB A LYS A 137 ? -4.13167 -9.75388 31.33356 0.669 14.72202 C ? A ? 110 CB 1
   ATOM 2972 CG A LYS A 137 ? -5.60968 -9.98782 31.15656 0.669 18.82033 C ? A ? 110 CG 1
   ATOM 2973 CD A LYS A 137 ? -6.30543 -9.91197 32.47899 0.669 23.68794 C ? A ? 110 CD 1
   ATOM 2974 CE A LYS A 137 ? -7.65566 -10.55161 32.44670 0.669 25.49199 C ? A ? 110 CE 1
   ATOM 2975 NZ A LYS A 137 ? -8.39409 -10.32338 33.71122 0.669 26.87343 N ? A ? 110 NZ 1
   ATOM 2976 H A LYS A 137 ? -4.39477 -7.56895 30.19252 0.485 15.03752 H ? A ? 110 H 1
   ATOM 2977 HB2 A LYS A 137 ? -3.71799 -9.86580 30.46336 0.669 17.66642 H ? A ? 110 HB2 1
   ATOM 2978 HB3 A LYS A 137 ? -3.80582 -10.43228 31.94552 0.669 17.66642 H ? A ? 110 HB3 1
   ATOM 2979 HG2 A LYS A 137 ? -5.97995 -9.30851 30.57146 0.669 22.58440 H ? A ? 110 HG2 1
   ATOM 2980 HG3 A LYS A 137 ? -5.75775 -10.86847 30.77783 0.669 22.58440 H ? A ? 110 HG3 1
   ATOM 2981 HD2 A LYS A 137 ? -5.77088 -10.36966 33.14657 0.669 28.42553 H ? A ? 110 HD2 1
   ATOM 2982 HD3 A LYS A 137 ? -6.41875 -8.98083 32.72606 0.669 28.42553 H ? A ? 110 HD3 1
   ATOM 2983 HE2 A LYS A 137 ? -8.17304 -10.17335 31.71860 0.669 30.59038 H ? A ? 110 HE2 1
   ATOM 2984 HE3 A LYS A 137 ? -7.55512 -11.50808 32.32034 0.669 30.59038 H ? A ? 110 HE3 1
   ATOM 2985 HZ1 A LYS A 137 ? -9.07259 -10.89579 33.77507 0.669 32.24811 H ? A ? 110 HZ1 1
   ATOM 2986 HZ2 A LYS A 137 ? -7.85085 -10.44068 34.40637 0.669 32.24811 H ? A ? 110 HZ2 1
   ATOM 2987 HZ3 A LYS A 137 ? -8.71382 -9.49304 33.73140 0.669 32.24811 H ? A ? 110 HZ3 1
   ATOM 2988 CB B LYS A 137 ? -4.17429 -9.74074 31.34543 0.331 14.78811 C ? A ? 110 CB 1
   ATOM 2989 CG B LYS A 137 ? -5.68991 -9.92828 31.31792 0.331 18.83035 C ? A ? 110 CG 1
   ATOM 2990 CD B LYS A 137 ? -6.29296 -9.76909 32.70693 0.331 23.62413 C ? A ? 110 CD 1
   ATOM 2991 CE B LYS A 137 ? -7.81910 -9.78573 32.68191 0.331 23.46590 C ? A ? 110 CE 1
   ATOM 2992 NZ B LYS A 137 ? -8.42835 -9.55943 34.02431 0.331 29.21274 N ? A ? 110 NZ 1
   ATOM 2993 H B LYS A 137 ? -4.40751 -7.56690 30.19655 0.164 15.03752 H ? A ? 110 H 1
   ATOM 2994 HB2 B LYS A 137 ? -3.84783 -9.83922 30.43734 0.331 17.74573 H ? A ? 110 HB2 1
   ATOM 2995 HB3 B LYS A 137 ? -3.80073 -10.43587 31.90948 0.331 17.74573 H ? A ? 110 HB3 1
   ATOM 2996 HG2 B LYS A 137 ? -6.08619 -9.26227 30.73458 0.331 22.59642 H ? A ? 110 HG2 1
   ATOM 2997 HG3 B LYS A 137 ? -5.89832 -10.81872 30.99453 0.331 22.59642 H ? A ? 110 HG3 1
   ATOM 2998 HD2 B LYS A 137 ? -5.99280 -10.49987 33.26974 0.331 28.34895 H ? A ? 110 HD2 1
   ATOM 2999 HD3 B LYS A 137 ? -6.00695 -8.92182 33.08274 0.331 28.34895 H ? A ? 110 HD3 1
   ATOM 3000 HE2 B LYS A 137 ? -8.13219 -9.08391 32.09003 0.331 28.15908 H ? A ? 110 HE2 1
   ATOM 3001 HE3 B LYS A 137 ? -8.11953 -10.64995 32.35979 0.331 28.15908 H ? A ? 110 HE3 1
   ATOM 3002 HZ1 B LYS A 137 ? -7.91994 -9.92749 34.65530 0.331 35.05529 H ? A ? 110 HZ1 1
   ATOM 3003 HZ2 B LYS A 137 ? -8.49925 -8.68660 34.18318 0.331 35.05529 H ? A ? 110 HZ2 1
   ATOM 3004 HZ3 B LYS A 137 ? -9.23888 -9.92563 34.05638 0.331 35.05529 H ? A ? 110 HZ3 1
   ATOM 3005 H C LYS A 137 ? -4.42702 -7.56940 30.20510 0.352 15.03752 H ? A ? 110 H 1
   ATOM 3006 N . LEU A 138 ? -1.40552 -8.02420 31.11543 1.000 14.51999 N ? A ? 111 N 1
   ATOM 3007 CA . LEU A 138 ? 0.03760 -7.91192 31.32946 1.000 12.97236 C ? A ? 111 CA 1
   ATOM 3008 C . LEU A 138 ? 0.33377 -6.77571 32.27920 1.000 15.88339 C ? A ? 111 C 1
   ATOM 3009 O . LEU A 138 ? 1.16031 -6.91758 33.18220 1.000 15.28341 O ? A ? 111 O 1
   ATOM 3010 H . LEU A 138 ? -1.66386 -7.86800 30.31016 1.000 17.42399 H ? A ? 111 H 1
   ATOM 3011 HA . LEU A 138 ? 0.35299 -8.74883 31.70498 1.000 15.56683 H ? A ? 111 HA 1
   ATOM 3012 CB A LEU A 138 ? 0.79275 -7.70211 30.01748 0.558 13.91882 C ? A ? 111 CB 1
   ATOM 3013 CG A LEU A 138 ? 0.68818 -8.80801 28.96268 0.558 14.46557 C ? A ? 111 CG 1
   ATOM 3014 CD1 A LEU A 138 ? 1.85084 -8.60164 28.01388 0.558 12.81821 C ? A ? 111 CD1 1
   ATOM 3015 CD2 A LEU A 138 ? 0.69309 -10.17963 29.57762 0.558 14.88510 C ? A ? 111 CD2 1
   ATOM 3016 HB2 A LEU A 138 ? 0.45704 -6.88947 29.60782 0.558 16.70259 H ? A ? 111 HB2 1
   ATOM 3017 HB3 A LEU A 138 ? 1.73419 -7.60261 30.22888 0.558 16.70259 H ? A ? 111 HB3 1
   ATOM 3018 HG A LEU A 138 ? -0.15369 -8.76093 28.48316 0.558 17.35869 H ? A ? 111 HG 1
   ATOM 3019 HD11 A LEU A 138 ? 1.78601 -9.24453 27.29043 0.558 15.38185 H ? A ? 111 HD11 1
   ATOM 3020 HD12 A LEU A 138 ? 1.81275 -7.69960 27.65922 0.558 15.38185 H ? A ? 111 HD12 1
   ATOM 3021 HD13 A LEU A 138 ? 2.68092 -8.73171 28.49859 0.558 15.38185 H ? A ? 111 HD13 1
   ATOM 3022 HD21 A LEU A 138 ? 0.77608 -10.84125 28.87315 0.558 17.86212 H ? A ? 111 HD21 1
   ATOM 3023 HD22 A LEU A 138 ? 1.44424 -10.24967 30.18734 0.558 17.86212 H ? A ? 111 HD22 1
   ATOM 3024 HD23 A LEU A 138 ? -0.13795 -10.31247 30.05993 0.558 17.86212 H ? A ? 111 HD23 1
   ATOM 3025 CB B LEU A 138 ? 0.77728 -7.70759 30.00409 0.442 13.92736 C ? A ? 111 CB 1
   ATOM 3026 CG B LEU A 138 ? 0.67660 -8.88254 29.02318 0.442 14.44890 C ? A ? 111 CG 1
   ATOM 3027 CD1 B LEU A 138 ? 1.10461 -8.44485 27.64985 0.442 14.24314 C ? A ? 111 CD1 1
   ATOM 3028 CD2 B LEU A 138 ? 1.52304 -10.03419 29.55011 0.442 16.47630 C ? A ? 111 CD2 1
   ATOM 3029 HB2 B LEU A 138 ? 0.40776 -6.92644 29.56346 0.442 16.71284 H ? A ? 111 HB2 1
   ATOM 3030 HB3 B LEU A 138 ? 1.71763 -7.56659 30.19580 0.442 16.71284 H ? A ? 111 HB3 1
   ATOM 3031 HG B LEU A 138 ? -0.23851 -9.19429 28.94389 0.442 17.33869 H ? A ? 111 HG 1
   ATOM 3032 HD11 B LEU A 138 ? 1.03126 -9.19685 27.04157 0.442 17.09177 H ? A ? 111 HD11 1
   ATOM 3033 HD12 B LEU A 138 ? 0.52794 -7.72298 27.35444 0.442 17.09177 H ? A ? 111 HD12 1
   ATOM 3034 HD13 B LEU A 138 ? 2.02430 -8.13892 27.68822 0.442 17.09177 H ? A ? 111 HD13 1
   ATOM 3035 HD21 B LEU A 138 ? 1.47447 -10.77386 28.92446 0.442 19.77156 H ? A ? 111 HD21 1
   ATOM 3036 HD22 B LEU A 138 ? 2.44176 -9.73597 29.63905 0.442 19.77156 H ? A ? 111 HD22 1
   ATOM 3037 HD23 B LEU A 138 ? 1.17932 -10.30902 30.41454 0.442 19.77156 H ? A ? 111 HD23 1
   ATOM 3038 N . ILE A 139 ? -0.36113 -5.65086 32.10989 1.000 13.43448 N ? A ? 112 N 1
   ATOM 3039 CA . ILE A 139 ? -0.11905 -4.52389 32.98093 1.000 13.12275 C ? A ? 112 CA 1
   ATOM 3040 C . ILE A 139 ? -0.51207 -4.90649 34.41216 1.000 14.54618 C ? A ? 112 C 1
   ATOM 3041 O . ILE A 139 ? 0.20068 -4.59130 35.37648 1.000 14.03431 O ? A ? 112 O 1
   ATOM 3042 CB . ILE A 139 ? -0.85873 -3.26723 32.47888 1.000 12.95120 C ? A ? 112 CB 1
   ATOM 3043 CG1 . ILE A 139 ? -0.31191 -2.80093 31.12366 1.000 15.54336 C ? A ? 112 CG1 1
   ATOM 3044 CG2 . ILE A 139 ? -0.81613 -2.17787 33.54863 1.000 16.94420 C ? A ? 112 CG2 1
   ATOM 3045 CD1 . ILE A 139 ? -1.29156 -1.81726 30.39552 1.000 17.37891 C ? A ? 112 CD1 1
   ATOM 3046 H . ILE A 139 ? -0.96345 -5.52511 31.50906 1.000 16.12138 H ? A ? 112 H 1
   ATOM 3047 HA . ILE A 139 ? 0.82586 -4.30505 32.96877 1.000 15.74729 H ? A ? 112 HA 1
   ATOM 3048 HB . ILE A 139 ? -1.79046 -3.48880 32.32499 1.000 15.54144 H ? A ? 112 HB 1
   ATOM 3049 HG12 . ILE A 139 ? 0.53088 -2.34113 31.26225 1.000 18.65203 H ? A ? 112 HG12 1
   ATOM 3050 HG13 . ILE A 139 ? -0.17843 -3.57321 30.55211 1.000 18.65203 H ? A ? 112 HG13 1
   ATOM 3051 HG21 . ILE A 139 ? -1.17716 -1.35727 33.17826 1.000 20.33304 H ? A ? 112 HG21 1
   ATOM 3052 HG22 . ILE A 139 ? -1.34890 -2.46036 34.30840 1.000 20.33304 H ? A ? 112 HG22 1
   ATOM 3053 HG23 . ILE A 139 ? 0.10410 -2.04028 33.82276 1.000 20.33304 H ? A ? 112 HG23 1
   ATOM 3054 HD11 . ILE A 139 ? -1.02389 -1.73484 29.46683 1.000 20.85469 H ? A ? 112 HD11 1
   ATOM 3055 HD12 . ILE A 139 ? -2.19293 -2.17150 30.44978 1.000 20.85469 H ? A ? 112 HD12 1
   ATOM 3056 HD13 . ILE A 139 ? -1.24990 -0.95095 30.82990 1.000 20.85469 H ? A ? 112 HD13 1
   ATOM 3057 N A ALA A 140 ? -1.62370 -5.62805 34.56440 0.091 14.37117 N ? A ? 113 N 1
   ATOM 3058 CA A ALA A 140 ? -2.07033 -6.03287 35.89499 0.091 17.41007 C ? A ? 113 CA 1
   ATOM 3059 C A ALA A 140 ? -1.06223 -6.96239 36.56184 0.091 14.17668 C ? A ? 113 C 1
   ATOM 3060 O A ALA A 140 ? -0.88428 -6.92392 37.78704 0.091 14.31975 O ? A ? 113 O 1
   ATOM 3061 CB A ALA A 140 ? -3.43749 -6.71099 35.79713 0.091 17.40107 C ? A ? 113 CB 1
   ATOM 3062 H A ALA A 140 ? -2.13041 -5.89251 33.92183 0.091 17.24540 H ? A ? 113 H 1
   ATOM 3063 HA A ALA A 140 ? -2.15902 -5.24194 36.44948 0.091 20.89208 H ? A ? 113 HA 1
   ATOM 3064 HB1 A ALA A 140 ? -3.71736 -6.98688 36.68396 0.091 20.88128 H ? A ? 113 HB1 1
   ATOM 3065 HB2 A ALA A 140 ? -4.07690 -6.08099 35.42952 0.091 20.88128 H ? A ? 113 HB2 1
   ATOM 3066 HB3 A ALA A 140 ? -3.36519 -7.48524 35.21729 0.091 20.88128 H ? A ? 113 HB3 1
   ATOM 3067 N C ALA A 140 ? -1.65271 -5.57014 34.57180 0.909 14.07658 N ? A ? 113 N 1
   ATOM 3068 CA C ALA A 140 ? -2.06109 -6.02891 35.89978 0.909 17.63757 C ? A ? 113 CA 1
   ATOM 3069 C C ALA A 140 ? -0.97632 -6.88294 36.53849 0.909 13.85657 C ? A ? 113 C 1
   ATOM 3070 O C ALA A 140 ? -0.68691 -6.75149 37.73773 0.909 13.48493 O ? A ? 113 O 1
   ATOM 3071 CB C ALA A 140 ? -3.38363 -6.81069 35.79454 0.909 17.34322 C ? A ? 113 CB 1
   ATOM 3072 H C ALA A 140 ? -2.20164 -5.76610 33.93945 0.909 16.89190 H ? A ? 113 H 1
   ATOM 3073 HA C ALA A 140 ? -2.20960 -5.25905 36.47088 0.909 21.16508 H ? A ? 113 HA 1
   ATOM 3074 HB1 C ALA A 140 ? -3.63918 -7.11934 36.67791 0.909 20.81186 H ? A ? 113 HB1 1
   ATOM 3075 HB2 C ALA A 140 ? -4.06934 -6.22470 35.43771 0.909 20.81186 H ? A ? 113 HB2 1
   ATOM 3076 HB3 C ALA A 140 ? -3.25605 -7.56899 35.20328 0.909 20.81186 H ? A ? 113 HB3 1
   ATOM 3077 N . GLN A 141 ? -0.41535 -7.82812 35.77432 1.000 14.64756 N ? A ? 114 N 1
   ATOM 3078 CA . GLN A 141 ? 0.58337 -8.73903 36.30157 1.000 12.13214 C ? A ? 114 CA 1
   ATOM 3079 C . GLN A 141 ? 1.78713 -7.98737 36.81768 1.000 15.12830 C ? A ? 114 C 1
   ATOM 3080 O . GLN A 141 ? 2.41393 -8.38611 37.82364 1.000 19.87059 O ? A ? 114 O 1
   ATOM 3081 HA . GLN A 141 ? 0.22072 -9.23941 37.04923 1.000 14.55857 H ? A ? 114 HA 1
   ATOM 3082 CB A GLN A 141 ? 0.96704 -9.75214 35.20913 0.910 16.98370 C ? A ? 114 CB 1
   ATOM 3083 CG A GLN A 141 ? 2.20634 -10.52864 35.54365 0.910 20.60595 C ? A ? 114 CG 1
   ATOM 3084 CD A GLN A 141 ? 2.03121 -11.43573 36.76109 0.910 22.72777 C ? A ? 114 CD 1
   ATOM 3085 OE1 A GLN A 141 ? 0.91002 -11.84344 37.12139 0.910 23.52201 O ? A ? 114 OE1 1
   ATOM 3086 NE2 A GLN A 141 ? 3.14585 -11.78501 37.38418 0.910 27.96981 N ? A ? 114 NE2 1
   ATOM 3087 H A GLN A 141 ? -0.54190 -7.90332 34.92702 0.091 17.57707 H ? A ? 114 H 1
   ATOM 3088 HB2 A GLN A 141 ? 0.23934 -10.38325 35.09487 0.910 20.38044 H ? A ? 114 HB2 1
   ATOM 3089 HB3 A GLN A 141 ? 1.12640 -9.27576 34.37933 0.910 20.38044 H ? A ? 114 HB3 1
   ATOM 3090 HG2 A GLN A 141 ? 2.44270 -11.08681 34.78636 0.910 24.72714 H ? A ? 114 HG2 1
   ATOM 3091 HG3 A GLN A 141 ? 2.92591 -9.90695 35.73497 0.910 24.72714 H ? A ? 114 HG3 1
   ATOM 3092 HE21 A GLN A 141 ? 3.90565 -11.50245 37.09701 0.910 33.56377 H ? A ? 114 HE21 1
   ATOM 3093 HE22 A GLN A 141 ? 3.11013 -12.29447 38.07612 0.910 33.56377 H ? A ? 114 HE22 1
   ATOM 3094 CB B GLN A 141 ? 1.01057 -9.73775 35.21781 0.090 17.17896 C ? A ? 114 CB 1
   ATOM 3095 CG B GLN A 141 ? 2.24478 -10.54410 35.57837 0.090 20.56673 C ? A ? 114 CG 1
   ATOM 3096 CD B GLN A 141 ? 2.03900 -11.43578 36.79178 0.090 22.86374 C ? A ? 114 CD 1
   ATOM 3097 OE1 B GLN A 141 ? 0.90822 -11.76738 37.15257 0.090 23.60983 O ? A ? 114 OE1 1
   ATOM 3098 NE2 B GLN A 141 ? 3.13740 -11.82416 37.43196 0.090 27.74729 N ? A ? 114 NE2 1
   ATOM 3099 HB2 B GLN A 141 ? 0.28374 -10.36177 35.06545 0.090 20.61476 H ? A ? 114 HB2 1
   ATOM 3100 HB3 B GLN A 141 ? 1.20444 -9.24885 34.40277 0.090 20.61476 H ? A ? 114 HB3 1
   ATOM 3101 HG2 B GLN A 141 ? 2.48109 -11.11105 34.82763 0.090 24.68007 H ? A ? 114 HG2 1
   ATOM 3102 HG3 B GLN A 141 ? 2.97289 -9.93434 35.77574 0.090 24.68007 H ? A ? 114 HG3 1
   ATOM 3103 HE21 B GLN A 141 ? 3.91021 -11.56994 37.15314 0.090 33.29675 H ? A ? 114 HE21 1
   ATOM 3104 HE22 B GLN A 141 ? 3.07519 -12.32964 38.12494 0.090 33.29675 H ? A ? 114 HE22 1
   ATOM 3105 H C GLN A 141 ? -0.60146 -7.95742 34.94472 0.909 17.57707 H ? A ? 114 H 1
   ATOM 3106 N . LEU A 142 ? 2.05352 -6.84166 36.23974 1.000 13.53924 N ? A ? 115 N 1
   ATOM 3107 CA . LEU A 142 ? 3.20817 -6.03076 36.55972 1.000 12.54779 C ? A ? 115 CA 1
   ATOM 3108 C . LEU A 142 ? 2.89141 -5.00399 37.64194 1.000 16.21185 C ? A ? 115 C 1
   ATOM 3109 O . LEU A 142 ? 3.74429 -4.20240 37.98033 1.000 14.26981 O ? A ? 115 O 1
   ATOM 3110 H . LEU A 142 ? 1.55884 -6.49249 35.62903 1.000 16.24709 H ? A ? 115 H 1
   ATOM 3111 HA . LEU A 142 ? 3.93153 -6.58635 36.88981 1.000 15.05735 H ? A ? 115 HA 1
   ATOM 3112 CB A LEU A 142 ? 3.71409 -5.34666 35.28605 0.519 15.61249 C ? A ? 115 CB 1
   ATOM 3113 CG A LEU A 142 ? 4.10324 -6.34442 34.18850 0.519 17.68527 C ? A ? 115 CG 1
   ATOM 3114 CD1 A LEU A 142 ? 4.45588 -5.70151 32.87081 0.519 18.44501 C ? A ? 115 CD1 1
   ATOM 3115 CD2 A LEU A 142 ? 5.29134 -7.21067 34.66081 0.519 17.41232 C ? A ? 115 CD2 1
   ATOM 3116 HB2 A LEU A 142 ? 3.01341 -4.77390 34.93693 0.519 18.73499 H ? A ? 115 HB2 1
   ATOM 3117 HB3 A LEU A 142 ? 4.49768 -4.81768 35.50300 0.519 18.73499 H ? A ? 115 HB3 1
   ATOM 3118 HG A LEU A 142 ? 3.31980 -6.89276 34.02587 0.519 21.22233 H ? A ? 115 HG 1
   ATOM 3119 HD11 A LEU A 142 ? 4.75405 -6.38829 32.25411 0.519 22.13401 H ? A ? 115 HD11 1
   ATOM 3120 HD12 A LEU A 142 ? 3.67015 -5.25689 32.51606 0.519 22.13401 H ? A ? 115 HD12 1
   ATOM 3121 HD13 A LEU A 142 ? 5.16500 -5.05542 33.01441 0.519 22.13401 H ? A ? 115 HD13 1
   ATOM 3122 HD21 A LEU A 142 ? 5.60865 -7.74469 33.91580 0.519 20.89478 H ? A ? 115 HD21 1
   ATOM 3123 HD22 A LEU A 142 ? 6.00045 -6.62897 34.97654 0.519 20.89478 H ? A ? 115 HD22 1
   ATOM 3124 HD23 A LEU A 142 ? 4.99378 -7.78977 35.37983 0.519 20.89478 H ? A ? 115 HD23 1
   ATOM 3125 CB C LEU A 142 ? 3.70786 -5.33034 35.29455 0.481 15.62000 C ? A ? 115 CB 1
   ATOM 3126 CG C LEU A 142 ? 4.38688 -6.24658 34.27540 0.481 17.70509 C ? A ? 115 CG 1
   ATOM 3127 CD1 C LEU A 142 ? 4.48349 -5.62379 32.89400 0.481 18.45752 C ? A ? 115 CD1 1
   ATOM 3128 CD2 C LEU A 142 ? 5.78099 -6.63044 34.74792 0.481 16.71459 C ? A ? 115 CD2 1
   ATOM 3129 HB2 C LEU A 142 ? 2.94972 -4.91538 34.85416 0.481 18.74400 H ? A ? 115 HB2 1
   ATOM 3130 HB3 C LEU A 142 ? 4.35258 -4.65337 35.55328 0.481 18.74400 H ? A ? 115 HB3 1
   ATOM 3131 HG C LEU A 142 ? 3.83413 -7.03996 34.19849 0.481 21.24611 H ? A ? 115 HG 1
   ATOM 3132 HD11 C LEU A 142 ? 4.77850 -6.29897 32.26313 0.481 22.14902 H ? A ? 115 HD11 1
   ATOM 3133 HD12 C LEU A 142 ? 3.61006 -5.28958 32.63647 0.481 22.14902 H ? A ? 115 HD12 1
   ATOM 3134 HD13 C LEU A 142 ? 5.12220 -4.89423 32.92047 0.481 22.14902 H ? A ? 115 HD13 1
   ATOM 3135 HD21 C LEU A 142 ? 6.19857 -7.19212 34.07632 0.481 20.05751 H ? A ? 115 HD21 1
   ATOM 3136 HD22 C LEU A 142 ? 6.30417 -5.82378 34.87633 0.481 20.05751 H ? A ? 115 HD22 1
   ATOM 3137 HD23 C LEU A 142 ? 5.70846 -7.11447 35.58539 0.481 20.05751 H ? A ? 115 HD23 1
   ATOM 3138 N . GLY A 143 ? 1.67512 -4.99689 38.12821 1.000 14.21720 N ? A ? 116 N 1
   ATOM 3139 CA . GLY A 143 ? 1.34069 -4.06190 39.17258 1.000 12.82118 C ? A ? 116 CA 1
   ATOM 3140 C . GLY A 143 ? 0.92912 -2.69951 38.69925 1.000 11.87835 C ? A ? 116 C 1
   ATOM 3141 O . GLY A 143 ? 0.98163 -1.75308 39.48163 1.000 16.41897 O ? A ? 116 O 1
   ATOM 3142 H . GLY A 143 ? 1.03539 -5.51343 37.87616 1.000 17.06065 H ? A ? 116 H 1
   ATOM 3143 HA2 . GLY A 143 ? 0.60761 -4.42729 39.69219 1.000 15.38542 H ? A ? 116 HA2 1
   ATOM 3144 HA3 . GLY A 143 ? 2.11292 -3.95269 39.74933 1.000 15.38542 H ? A ? 116 HA3 1
   ATOM 3145 N B GLY A 144 ? 0.46995 -2.54412 37.46579 0.792 11.95528 N ? A ? 117 N 1
   ATOM 3146 CA B GLY A 144 ? 0.06244 -1.23772 37.00166 0.792 11.58012 C ? A ? 117 CA 1
   ATOM 3147 C B GLY A 144 ? 1.02707 -0.68078 35.99002 0.792 13.36098 C ? A ? 117 C 1
   ATOM 3148 O B GLY A 144 ? 2.10765 -1.20689 35.76841 0.792 12.47290 O ? A ? 117 O 1
   ATOM 3149 H B GLY A 144 ? 0.38754 -3.17605 36.88833 0.792 14.34634 H ? A ? 117 H 1
   ATOM 3150 HA2 B GLY A 144 ? -0.81419 -1.29896 36.59098 0.792 13.89615 H ? A ? 117 HA2 1
   ATOM 3151 HA3 B GLY A 144 ? 0.01692 -0.62665 37.75360 0.792 13.89615 H ? A ? 117 HA3 1
   ATOM 3152 N C GLY A 144 ? 0.49353 -2.56657 37.44355 0.208 12.09207 N ? A ? 117 N 1
   ATOM 3153 CA C GLY A 144 ? 0.05219 -1.29771 36.91898 0.208 11.84406 C ? A ? 117 CA 1
   ATOM 3154 C C GLY A 144 ? 1.04056 -0.72699 35.92900 0.208 13.41317 C ? A ? 117 C 1
   ATOM 3155 O C GLY A 144 ? 2.14864 -1.23620 35.75072 0.208 12.76013 O ? A ? 117 O 1
   ATOM 3156 H C GLY A 144 ? 0.44785 -3.21207 36.87711 0.208 14.51048 H ? A ? 117 H 1
   ATOM 3157 HA2 C GLY A 144 ? -0.80115 -1.41150 36.47203 0.208 14.21287 H ? A ? 117 HA2 1
   ATOM 3158 HA3 C GLY A 144 ? -0.05452 -0.66595 37.64725 0.208 14.21287 H ? A ? 117 HA3 1
   ATOM 3159 N B PRO A 145 ? 0.63093 0.40671 35.32724 0.792 14.42494 N ? A ? 118 N 1
   ATOM 3160 CA B PRO A 145 ? 1.51969 1.03836 34.33401 0.792 12.43287 C ? A ? 118 CA 1
   ATOM 3161 C B PRO A 145 ? 2.89003 1.35352 34.92276 0.792 14.46971 C ? A ? 118 C 1
   ATOM 3162 O B PRO A 145 ? 3.89017 1.31425 34.22067 0.792 14.53260 O ? A ? 118 O 1
   ATOM 3163 CB B PRO A 145 ? 0.76726 2.31476 33.91870 0.792 14.85860 C ? A ? 118 CB 1
   ATOM 3164 CG B PRO A 145 ? -0.69534 2.10971 34.36010 0.792 17.15404 C ? A ? 118 CG 1
   ATOM 3165 CD B PRO A 145 ? -0.69636 1.02870 35.45920 0.792 12.41828 C ? A ? 118 CD 1
   ATOM 3166 HA B PRO A 145 ? 1.60806 0.47595 33.54865 0.792 14.91945 H ? A ? 118 HA 1
   ATOM 3167 HB2 B PRO A 145 ? 1.15642 3.08254 34.36588 0.792 17.83032 H ? A ? 118 HB2 1
   ATOM 3168 HB3 B PRO A 145 ? 0.82302 2.42756 32.95689 0.792 17.83032 H ? A ? 118 HB3 1
   ATOM 3169 HG2 B PRO A 145 ? -1.04608 2.94488 34.70704 0.792 20.58485 H ? A ? 118 HG2 1
   ATOM 3170 HG3 B PRO A 145 ? -1.22248 1.81898 33.59951 0.792 20.58485 H ? A ? 118 HG3 1
   ATOM 3171 HD2 B PRO A 145 ? -0.80399 1.42881 36.33626 0.792 14.90193 H ? A ? 118 HD2 1
   ATOM 3172 HD3 B PRO A 145 ? -1.39895 0.37850 35.30269 0.792 14.90193 H ? A ? 118 HD3 1
   ATOM 3173 N C PRO A 145 ? 0.66488 0.37656 35.28216 0.208 14.43323 N ? A ? 118 N 1
   ATOM 3174 CA C PRO A 145 ? 1.57558 0.98022 34.29153 0.208 12.65073 C ? A ? 118 CA 1
   ATOM 3175 C C PRO A 145 ? 2.91836 1.37537 34.88539 0.208 14.37718 C ? A ? 118 C 1
   ATOM 3176 O C PRO A 145 ? 3.92273 1.39328 34.16830 0.208 14.64894 O ? A ? 118 O 1
   ATOM 3177 CB C PRO A 145 ? 0.79206 2.19676 33.77766 0.208 14.41422 C ? A ? 118 CB 1
   ATOM 3178 CG C PRO A 145 ? -0.20954 2.50324 34.88920 0.208 13.28403 C ? A ? 118 CG 1
   ATOM 3179 CD C PRO A 145 ? -0.56326 1.16136 35.49893 0.208 12.73882 C ? A ? 118 CD 1
   ATOM 3180 HA C PRO A 145 ? 1.71758 0.36903 33.55181 0.208 15.18087 H ? A ? 118 HA 1
   ATOM 3181 HB2 C PRO A 145 ? 1.39427 2.94364 33.63480 0.208 17.29706 H ? A ? 118 HB2 1
   ATOM 3182 HB3 C PRO A 145 ? 0.33771 1.97394 32.95012 0.208 17.29706 H ? A ? 118 HB3 1
   ATOM 3183 HG2 C PRO A 145 ? 0.19991 3.08444 35.54909 0.208 15.94083 H ? A ? 118 HG2 1
   ATOM 3184 HG3 C PRO A 145 ? -0.99605 2.92944 34.51416 0.208 15.94083 H ? A ? 118 HG3 1
   ATOM 3185 HD2 C PRO A 145 ? -0.75738 1.24949 36.44521 0.208 15.28658 H ? A ? 118 HD2 1
   ATOM 3186 HD3 C PRO A 145 ? -1.31829 0.75948 35.04140 0.208 15.28658 H ? A ? 118 HD3 1
   ATOM 3187 N B GLY A 146 ? 2.95229 1.65328 36.21662 0.792 13.31331 N ? A ? 119 N 1
   ATOM 3188 CA B GLY A 146 ? 4.22860 2.01154 36.82464 0.792 15.20496 C ? A ? 119 CA 1
   ATOM 3189 C B GLY A 146 ? 5.18765 0.84738 36.89145 0.792 12.96833 C ? A ? 119 C 1
   ATOM 3190 O B GLY A 146 ? 6.40817 1.03533 36.88477 0.792 14.85985 O ? A ? 119 O 1
   ATOM 3191 H B GLY A 146 ? 2.28234 1.65690 36.75584 0.792 15.97597 H ? A ? 119 H 1
   ATOM 3192 HA2 B GLY A 146 ? 4.64295 2.71844 36.30550 0.792 18.24595 H ? A ? 119 HA2 1
   ATOM 3193 HA3 B GLY A 146 ? 4.07425 2.33153 37.72724 0.792 18.24595 H ? A ? 119 HA3 1
   ATOM 3194 N C GLY A 146 ? 2.96841 1.68384 36.18205 0.208 13.49835 N ? A ? 119 N 1
   ATOM 3195 CA C GLY A 146 ? 4.24036 2.01768 36.80438 0.208 15.19406 C ? A ? 119 CA 1
   ATOM 3196 C C GLY A 146 ? 5.19587 0.84495 36.83988 0.208 13.18432 C ? A ? 119 C 1
   ATOM 3197 O C GLY A 146 ? 6.41606 1.02602 36.81858 0.208 14.96512 O ? A ? 119 O 1
   ATOM 3198 H C GLY A 146 ? 2.29105 1.70590 36.71149 0.208 16.19802 H ? A ? 119 H 1
   ATOM 3199 HA2 C GLY A 146 ? 4.65996 2.73804 36.30847 0.208 18.23288 H ? A ? 119 HA2 1
   ATOM 3200 HA3 C GLY A 146 ? 4.08359 2.31103 37.71556 0.208 18.23288 H ? A ? 119 HA3 1
   ATOM 3201 N . GLY A 147 ? 4.66142 -0.37215 36.88277 1.000 13.41438 N ? A ? 120 N 1
   ATOM 3202 CA . GLY A 147 ? 5.50445 -1.54336 36.77791 1.000 12.73465 C ? A ? 120 CA 1
   ATOM 3203 C . GLY A 147 ? 6.04803 -1.75709 35.38187 1.000 13.32868 C ? A ? 120 C 1
   ATOM 3204 O . GLY A 147 ? 7.15356 -2.27245 35.22712 1.000 14.75505 O ? A ? 120 O 1
   ATOM 3205 HA2 . GLY A 147 ? 6.25529 -1.45061 37.38499 1.000 15.28158 H ? A ? 120 HA2 1
   ATOM 3206 HA3 . GLY A 147 ? 4.99173 -2.32809 37.02734 1.000 15.28158 H ? A ? 120 HA3 1
   ATOM 3207 H B GLY A 147 ? 3.82045 -0.54390 36.93644 0.792 16.09725 H ? A ? 120 H 1
   ATOM 3208 H C GLY A 147 ? 3.82257 -0.53989 36.97106 0.208 16.09725 H ? A ? 120 H 1
   ATOM 3209 N . VAL A 148 ? 5.30447 -1.37538 34.36305 1.000 14.73463 N ? A ? 121 N 1
   ATOM 3210 CA . VAL A 148 ? 5.87713 -1.43521 33.02672 1.000 12.69531 C ? A ? 121 CA 1
   ATOM 3211 C . VAL A 148 ? 6.99442 -0.40824 32.89083 1.000 14.59499 C ? A ? 121 C 1
   ATOM 3212 O . VAL A 148 ? 8.09204 -0.70757 32.41351 1.000 14.44214 O ? A ? 121 O 1
   ATOM 3213 H . VAL A 148 ? 4.49544 -1.08782 34.41179 1.000 17.68156 H ? A ? 121 H 1
   ATOM 3214 HA . VAL A 148 ? 6.24517 -2.32391 32.90158 1.000 15.23438 H ? A ? 121 HA 1
   ATOM 3215 CB A VAL A 148 ? 4.78211 -1.21961 31.96668 0.173 13.54054 C ? A ? 121 CB 1
   ATOM 3216 CG1 A VAL A 148 ? 5.35344 -1.44132 30.57480 0.173 16.62056 C ? A ? 121 CG1 1
   ATOM 3217 CG2 A VAL A 148 ? 3.60158 -2.14108 32.22369 0.173 16.25947 C ? A ? 121 CG2 1
   ATOM 3218 HB A VAL A 148 ? 4.46000 -0.30624 32.02057 0.173 16.24865 H ? A ? 121 HB 1
   ATOM 3219 HG11 A VAL A 148 ? 4.63160 -1.40594 29.92781 0.173 19.94467 H ? A ? 121 HG11 1
   ATOM 3220 HG12 A VAL A 148 ? 6.00204 -0.74545 30.38514 0.173 19.94467 H ? A ? 121 HG12 1
   ATOM 3221 HG13 A VAL A 148 ? 5.78258 -2.31070 30.54438 0.173 19.94467 H ? A ? 121 HG13 1
   ATOM 3222 HG21 A VAL A 148 ? 3.00486 -2.11047 31.45956 0.173 19.51137 H ? A ? 121 HG21 1
   ATOM 3223 HG22 A VAL A 148 ? 3.92873 -3.04520 32.35189 0.173 19.51137 H ? A ? 121 HG22 1
   ATOM 3224 HG23 A VAL A 148 ? 3.13507 -1.84210 33.01986 0.173 19.51137 H ? A ? 121 HG23 1
   ATOM 3225 CB B VAL A 148 ? 4.82273 -1.19816 31.94116 0.827 13.44154 C ? A ? 121 CB 1
   ATOM 3226 CG1 B VAL A 148 ? 5.44912 -1.41546 30.56445 0.827 16.78128 C ? A ? 121 CG1 1
   ATOM 3227 CG2 B VAL A 148 ? 3.64294 -2.11152 32.13136 0.827 16.33362 C ? A ? 121 CG2 1
   ATOM 3228 HB B VAL A 148 ? 4.50137 -0.28501 32.00267 0.827 16.12985 H ? A ? 121 HB 1
   ATOM 3229 HG11 B VAL A 148 ? 4.74624 -1.42785 29.89609 0.827 20.13754 H ? A ? 121 HG11 1
   ATOM 3230 HG12 B VAL A 148 ? 6.06738 -0.69092 30.38088 0.827 20.13754 H ? A ? 121 HG12 1
   ATOM 3231 HG13 B VAL A 148 ? 5.92210 -2.26232 30.56281 0.827 20.13754 H ? A ? 121 HG13 1
   ATOM 3232 HG21 B VAL A 148 ? 3.04818 -2.02180 31.37037 0.827 19.60034 H ? A ? 121 HG21 1
   ATOM 3233 HG22 B VAL A 148 ? 3.95913 -3.02611 32.19804 0.827 19.60034 H ? A ? 121 HG22 1
   ATOM 3234 HG23 B VAL A 148 ? 3.17838 -1.86196 32.94549 0.827 19.60034 H ? A ? 121 HG23 1
   ATOM 3235 N A THR A 149 ? 6.72260 0.83816 33.28420 0.620 12.80312 N ? A ? 122 N 1
   ATOM 3236 CA A THR A 149 ? 7.75670 1.85553 33.27564 0.620 13.88748 C ? A ? 122 CA 1
   ATOM 3237 C A THR A 149 ? 8.96166 1.38806 34.07300 0.620 14.93128 C ? A ? 122 C 1
   ATOM 3238 O A THR A 149 ? 10.09991 1.59223 33.66603 0.620 12.32620 O ? A ? 122 O 1
   ATOM 3239 CB A THR A 149 ? 7.18867 3.17275 33.82241 0.620 16.15061 C ? A ? 122 CB 1
   ATOM 3240 OG1 A THR A 149 ? 6.05201 3.51131 33.01315 0.620 13.47425 O ? A ? 122 OG1 1
   ATOM 3241 CG2 A THR A 149 ? 8.21900 4.26091 33.77270 0.620 15.27858 C ? A ? 122 CG2 1
   ATOM 3242 H A THR A 149 ? 5.95414 1.11179 33.55660 0.620 15.36375 H ? A ? 122 H 1
   ATOM 3243 HA A THR A 149 ? 8.05135 2.02544 32.36722 0.620 16.66498 H ? A ? 122 HA 1
   ATOM 3244 HB A THR A 149 ? 6.92659 3.08552 34.75225 0.620 19.38073 H ? A ? 122 HB 1
   ATOM 3245 HG1 A THR A 149 ? 5.71185 4.23069 33.28216 0.620 16.16910 H ? A ? 122 HG1 1
   ATOM 3246 HG21 A THR A 149 ? 7.80849 5.11601 33.97563 0.620 18.33430 H ? A ? 122 HG21 1
   ATOM 3247 HG22 A THR A 149 ? 8.91831 4.08554 34.42163 0.620 18.33430 H ? A ? 122 HG22 1
   ATOM 3248 HG23 A THR A 149 ? 8.61413 4.30349 32.88785 0.620 18.33430 H ? A ? 122 HG23 1
   ATOM 3249 N D THR A 149 ? 6.73908 0.81382 33.36300 0.380 12.91907 N ? A ? 122 N 1
   ATOM 3250 CA D THR A 149 ? 7.66432 1.91948 33.15895 0.380 13.98723 C ? A ? 122 CA 1
   ATOM 3251 C D THR A 149 ? 8.92960 1.74487 33.97756 0.380 14.48399 C ? A ? 122 C 1
   ATOM 3252 O D THR A 149 ? 10.00510 2.14414 33.53680 0.380 11.77270 O ? A ? 122 O 1
   ATOM 3253 CB D THR A 149 ? 6.98581 3.23924 33.51881 0.380 16.10479 C ? A ? 122 CB 1
   ATOM 3254 OG1 D THR A 149 ? 5.76960 3.32263 32.77569 0.380 13.10217 O ? A ? 122 OG1 1
   ATOM 3255 CG2 D THR A 149 ? 7.88825 4.43123 33.21927 0.380 18.17914 C ? A ? 122 CG2 1
   ATOM 3256 H D THR A 149 ? 6.03359 1.02700 33.80622 0.380 15.50288 H ? A ? 122 H 1
   ATOM 3257 HA D THR A 149 ? 7.91181 1.94462 32.22139 0.380 16.78468 H ? A ? 122 HA 1
   ATOM 3258 HB D THR A 149 ? 6.79675 3.27696 34.46946 0.380 19.32575 H ? A ? 122 HB 1
   ATOM 3259 HG1 D THR A 149 ? 5.36318 4.03203 32.96848 0.380 15.72261 H ? A ? 122 HG1 1
   ATOM 3260 HG21 D THR A 149 ? 7.38522 5.25668 33.29978 0.380 21.81497 H ? A ? 122 HG21 1
   ATOM 3261 HG22 D THR A 149 ? 8.62923 4.45184 33.84490 0.380 21.81497 H ? A ? 122 HG22 1
   ATOM 3262 HG23 D THR A 149 ? 8.23935 4.36321 32.31760 0.380 21.81497 H ? A ? 122 HG23 1
   ATOM 3263 N A ALA A 150 ? 8.71675 0.72990 35.21083 0.620 15.21427 N ? A ? 123 N 1
   ATOM 3264 CA A ALA A 150 ? 9.81902 0.29347 36.05518 0.620 15.10814 C ? A ? 123 CA 1
   ATOM 3265 C A ALA A 150 ? 10.74858 -0.62300 35.29652 0.620 15.80237 C ? A ? 123 C 1
   ATOM 3266 O A ALA A 150 ? 11.96503 -0.53926 35.45020 0.620 15.84140 O ? A ? 123 O 1
   ATOM 3267 CB A ALA A 150 ? 9.30827 -0.42378 37.29993 0.620 19.02158 C ? A ? 123 CB 1
   ATOM 3268 H A ALA A 150 ? 7.93462 0.52950 35.50701 0.620 18.25712 H ? A ? 123 H 1
   ATOM 3269 HA A ALA A 150 ? 10.30479 1.08280 36.34134 0.620 18.12977 H ? A ? 123 HA 1
   ATOM 3270 HB1 A ALA A 150 ? 10.06644 -0.70803 37.83406 0.620 22.82589 H ? A ? 123 HB1 1
   ATOM 3271 HB2 A ALA A 150 ? 8.75388 0.18649 37.81093 0.620 22.82589 H ? A ? 123 HB2 1
   ATOM 3272 HB3 A ALA A 150 ? 8.78714 -1.19547 37.02826 0.620 22.82589 H ? A ? 123 HB3 1
   ATOM 3273 N D ALA A 150 ? 8.80193 1.22902 35.20902 0.380 14.84299 N ? A ? 123 N 1
   ATOM 3274 CA D ALA A 150 ? 9.98441 0.91347 36.00337 0.380 15.33414 C ? A ? 123 CA 1
   ATOM 3275 C D ALA A 150 ? 10.85581 -0.12230 35.31260 0.380 15.93545 C ? A ? 123 C 1
   ATOM 3276 O D ALA A 150 ? 12.08260 -0.05978 35.43262 0.380 15.30686 O ? A ? 123 O 1
   ATOM 3277 CB D ALA A 150 ? 9.59586 0.41160 37.40141 0.380 15.31396 C ? A ? 123 CB 1
   ATOM 3278 H D ALA A 150 ? 8.05350 1.05718 35.59623 0.380 17.81159 H ? A ? 123 H 1
   ATOM 3279 HA D ALA A 150 ? 10.49458 1.73079 36.11573 0.380 18.40097 H ? A ? 123 HA 1
   ATOM 3280 HB1 D ALA A 150 ? 10.40297 0.20860 37.89967 0.380 18.37675 H ? A ? 123 HB1 1
   ATOM 3281 HB2 D ALA A 150 ? 9.09146 1.10392 37.85658 0.380 18.37675 H ? A ? 123 HB2 1
   ATOM 3282 HB3 D ALA A 150 ? 9.05340 -0.38740 37.31064 0.380 18.37675 H ? A ? 123 HB3 1
   ATOM 3283 N A PHE A 151 ? 10.19631 -1.47261 34.43386 0.620 16.21759 N ? A ? 124 N 1
   ATOM 3284 CA A PHE A 151 ? 11.05684 -2.34495 33.65195 0.620 14.82070 C ? A ? 124 CA 1
   ATOM 3285 C A PHE A 151 ? 11.88063 -1.52907 32.67190 0.620 15.64499 C ? A ? 124 C 1
   ATOM 3286 O A PHE A 151 ? 13.09253 -1.72011 32.55855 0.620 15.60716 O ? A ? 124 O 1
   ATOM 3287 CB A PHE A 151 ? 10.22918 -3.40624 32.94258 0.620 15.16623 C ? A ? 124 CB 1
   ATOM 3288 CG A PHE A 151 ? 11.05049 -4.21961 31.98338 0.620 18.01416 C ? A ? 124 CG 1
   ATOM 3289 CD1 A PHE A 151 ? 11.96963 -5.11145 32.46751 0.620 20.75699 C ? A ? 124 CD1 1
   ATOM 3290 CD2 A PHE A 151 ? 10.93474 -4.06965 30.62502 0.620 15.74889 C ? A ? 124 CD2 1
   ATOM 3291 CE1 A PHE A 151 ? 12.72629 -5.84227 31.66584 0.620 19.53126 C ? A ? 124 CE1 1
   ATOM 3292 CE2 A PHE A 151 ? 11.72033 -4.83805 29.78589 0.620 18.00435 C ? A ? 124 CE2 1
   ATOM 3293 CZ A PHE A 151 ? 12.63006 -5.70490 30.32061 0.620 21.52424 C ? A ? 124 CZ 1
   ATOM 3294 H A PHE A 151 ? 9.35301 -1.55895 34.28895 0.620 19.46111 H ? A ? 124 H 1
   ATOM 3295 HA A PHE A 151 ? 11.66771 -2.81277 34.24261 0.620 17.78484 H ? A ? 124 HA 1
   ATOM 3296 HB2 A PHE A 151 ? 9.85077 -4.00794 33.60263 0.620 18.19948 H ? A ? 124 HB2 1
   ATOM 3297 HB3 A PHE A 151 ? 9.51949 -2.97396 32.44221 0.620 18.19948 H ? A ? 124 HB3 1
   ATOM 3298 HD1 A PHE A 151 ? 12.06477 -5.20621 33.38776 0.620 24.90839 H ? A ? 124 HD1 1
   ATOM 3299 HD2 A PHE A 151 ? 10.33242 -3.45580 30.27104 0.620 18.89867 H ? A ? 124 HD2 1
   ATOM 3300 HE1 A PHE A 151 ? 13.32728 -6.45338 32.02676 0.620 23.43751 H ? A ? 124 HE1 1
   ATOM 3301 HE2 A PHE A 151 ? 11.62978 -4.76503 28.86320 0.620 21.60522 H ? A ? 124 HE2 1
   ATOM 3302 HZ A PHE A 151 ? 13.18365 -6.20107 29.76181 0.620 25.82909 H ? A ? 124 HZ 1
   ATOM 3303 N D PHE A 151 ? 10.24585 -1.04898 34.55962 0.380 15.82422 N ? A ? 124 N 1
   ATOM 3304 CA D PHE A 151 ? 11.01478 -2.05507 33.83573 0.380 15.51346 C ? A ? 124 CA 1
   ATOM 3305 C D PHE A 151 ? 11.84779 -1.41123 32.74552 0.380 15.76778 C ? A ? 124 C 1
   ATOM 3306 O D PHE A 151 ? 13.02104 -1.74988 32.56984 0.380 15.70522 O ? A ? 124 O 1
   ATOM 3307 CB D PHE A 151 ? 10.08792 -3.10512 33.23766 0.380 14.85963 C ? A ? 124 CB 1
   ATOM 3308 CG D PHE A 151 ? 10.79816 -4.07914 32.33526 0.380 18.15035 C ? A ? 124 CG 1
   ATOM 3309 CD1 D PHE A 151 ? 11.62387 -5.04313 32.86708 0.380 21.33821 C ? A ? 124 CD1 1
   ATOM 3310 CD2 D PHE A 151 ? 10.64006 -4.02899 30.95612 0.380 15.79544 C ? A ? 124 CD2 1
   ATOM 3311 CE1 D PHE A 151 ? 12.26445 -5.94430 32.05192 0.380 19.12905 C ? A ? 124 CE1 1
   ATOM 3312 CE2 D PHE A 151 ? 11.28170 -4.92398 30.15084 0.380 17.80811 C ? A ? 124 CE2 1
   ATOM 3313 CZ D PHE A 151 ? 12.09072 -5.88150 30.69685 0.380 19.11662 C ? A ? 124 CZ 1
   ATOM 3314 H D PHE A 151 ? 9.39457 -1.11232 34.45518 0.380 18.98907 H ? A ? 124 H 1
   ATOM 3315 HA D PHE A 151 ? 11.60760 -2.50255 34.45961 0.380 18.61615 H ? A ? 124 HA 1
   ATOM 3316 HB2 D PHE A 151 ? 9.67880 -3.60965 33.95805 0.380 17.83155 H ? A ? 124 HB2 1
   ATOM 3317 HB3 D PHE A 151 ? 9.40355 -2.65866 32.71496 0.380 17.83155 H ? A ? 124 HB3 1
   ATOM 3318 HD1 D PHE A 151 ? 11.74945 -5.08487 33.78761 0.380 25.60585 H ? A ? 124 HD1 1
   ATOM 3319 HD2 D PHE A 151 ? 10.09195 -3.37955 30.57837 0.380 18.95453 H ? A ? 124 HD2 1
   ATOM 3320 HE1 D PHE A 151 ? 12.81552 -6.59622 32.42100 0.380 22.95486 H ? A ? 124 HE1 1
   ATOM 3321 HE2 D PHE A 151 ? 11.16860 -4.88272 29.22866 0.380 21.36973 H ? A ? 124 HE2 1
   ATOM 3322 HZ D PHE A 151 ? 12.52415 -6.49192 30.14510 0.380 22.93994 H ? A ? 124 HZ 1
   ATOM 3323 N A ALA A 152 ? 11.25428 -0.57601 31.98105 0.620 13.14861 N ? A ? 125 N 1
   ATOM 3324 CA A ALA A 152 ? 12.02307 0.29619 31.10052 0.620 16.14051 C ? A ? 125 CA 1
   ATOM 3325 C A ALA A 152 ? 13.23353 0.87951 31.82123 0.620 17.65899 C ? A ? 125 C 1
   ATOM 3326 O A ALA A 152 ? 14.35599 0.78583 31.32401 0.620 18.30366 O ? A ? 125 O 1
   ATOM 3327 CB A ALA A 152 ? 11.14073 1.41071 30.53194 0.620 17.50560 C ? A ? 125 CB 1
   ATOM 3328 H A ALA A 152 ? 10.40902 -0.41926 32.00476 0.620 15.77833 H ? A ? 125 H 1
   ATOM 3329 HA A ALA A 152 ? 12.34086 -0.23260 30.35199 0.620 19.36862 H ? A ? 125 HA 1
   ATOM 3330 HB1 A ALA A 152 ? 11.67761 1.97423 29.95305 0.620 21.00672 H ? A ? 125 HB1 1
   ATOM 3331 HB2 A ALA A 152 ? 10.41558 1.01219 30.02574 0.620 21.00672 H ? A ? 125 HB2 1
   ATOM 3332 HB3 A ALA A 152 ? 10.78301 1.93538 31.26519 0.620 21.00672 H ? A ? 125 HB3 1
   ATOM 3333 N D ALA A 152 ? 11.25866 -0.47491 32.00096 0.380 13.29322 N ? A ? 125 N 1
   ATOM 3334 CA D ALA A 152 ? 12.05104 0.32375 31.07898 0.380 16.15015 C ? A ? 125 CA 1
   ATOM 3335 C D ALA A 152 ? 13.24076 0.94136 31.79899 0.380 17.66009 C ? A ? 125 C 1
   ATOM 3336 O D ALA A 152 ? 14.36505 0.91157 31.29221 0.380 18.37962 O ? A ? 125 O 1
   ATOM 3337 CB D ALA A 152 ? 11.18475 1.40398 30.42520 0.380 17.33846 C ? A ? 125 CB 1
   ATOM 3338 H D ALA A 152 ? 10.41912 -0.28882 32.01305 0.380 15.95187 H ? A ? 125 H 1
   ATOM 3339 HA D ALA A 152 ? 12.38302 -0.24747 30.36877 0.380 19.38017 H ? A ? 125 HA 1
   ATOM 3340 HB1 D ALA A 152 ? 11.73714 1.93425 29.82974 0.380 20.80615 H ? A ? 125 HB1 1
   ATOM 3341 HB2 D ALA A 152 ? 10.47284 0.97703 29.92341 0.380 20.80615 H ? A ? 125 HB2 1
   ATOM 3342 HB3 D ALA A 152 ? 10.80828 1.96901 31.11797 0.380 20.80615 H ? A ? 125 HB3 1
   ATOM 3343 N . ARG A 153 ? 13.01272 1.50346 32.98620 1.000 15.56611 N ? A ? 126 N 1
   ATOM 3344 CA . ARG A 153 ? 14.09386 2.17512 33.69043 1.000 19.06962 C ? A ? 126 CA 1
   ATOM 3345 C . ARG A 153 ? 15.16955 1.19318 34.05831 1.000 18.69188 C ? A ? 126 C 1
   ATOM 3346 O . ARG A 153 ? 16.36660 1.52209 34.00754 1.000 21.96436 O ? A ? 126 O 1
   ATOM 3347 CB . ARG A 153 ? 13.57965 2.87622 34.94359 1.000 18.85165 C ? A ? 126 CB 1
   ATOM 3348 CG . ARG A 153 ? 12.60314 3.97113 34.66558 1.000 16.73454 C ? A ? 126 CG 1
   ATOM 3349 CD . ARG A 153 ? 13.21675 5.16570 34.03486 1.000 20.62200 C ? A ? 126 CD 1
   ATOM 3350 NE . ARG A 153 ? 12.16388 6.14809 33.83788 1.000 20.60361 N ? A ? 126 NE 1
   ATOM 3351 CZ . ARG A 153 ? 11.35201 6.13056 32.79704 1.000 20.88259 C ? A ? 126 CZ 1
   ATOM 3352 NH1 . ARG A 153 ? 11.56617 5.30335 31.78097 1.000 16.25171 N ? A ? 126 NH1 1
   ATOM 3353 NH2 . ARG A 153 ? 10.30017 6.92777 32.79105 1.000 19.97146 N ? A ? 126 NH2 1
   ATOM 3354 HA . ARG A 153 ? 14.46453 2.85524 33.10654 1.000 22.88355 H ? A ? 126 HA 1
   ATOM 3355 HB2 . ARG A 153 ? 13.13781 2.22204 35.50727 1.000 22.62198 H ? A ? 126 HB2 1
   ATOM 3356 HB3 . ARG A 153 ? 14.33342 3.26479 35.41449 1.000 22.62198 H ? A ? 126 HB3 1
   ATOM 3357 HG2 . ARG A 153 ? 11.91977 3.63653 34.06396 1.000 20.08145 H ? A ? 126 HG2 1
   ATOM 3358 HG3 . ARG A 153 ? 12.20019 4.25180 35.50209 1.000 20.08145 H ? A ? 126 HG3 1
   ATOM 3359 HD2 . ARG A 153 ? 13.89945 5.53825 34.61455 1.000 24.74640 H ? A ? 126 HD2 1
   ATOM 3360 HD3 . ARG A 153 ? 13.60234 4.93142 33.17618 1.000 24.74640 H ? A ? 126 HD3 1
   ATOM 3361 HE . ARG A 153 ? 12.06540 6.76831 34.42544 1.000 24.72433 H ? A ? 126 HE 1
   ATOM 3362 HH11 . ARG A 153 ? 12.24063 4.76997 31.79551 1.000 19.50205 H ? A ? 126 HH11 1
   ATOM 3363 HH12 . ARG A 153 ? 11.03043 5.30087 31.10823 1.000 19.50205 H ? A ? 126 HH12 1
   ATOM 3364 HH21 . ARG A 153 ? 10.15167 7.44875 33.45898 1.000 23.96575 H ? A ? 126 HH21 1
   ATOM 3365 HH22 . ARG A 153 ? 9.76328 6.92624 32.11923 1.000 23.96575 H ? A ? 126 HH22 1
   ATOM 3366 H A ARG A 153 ? 12.25032 1.54854 33.38157 0.620 18.67933 H ? A ? 126 H 1
   ATOM 3367 H D ARG A 153 ? 12.25504 1.50711 33.39303 0.380 18.67933 H ? A ? 126 H 1
   ATOM 3368 N A ALA A 154 ? 14.77522 -0.02934 34.39539 0.339 16.69949 N ? A ? 127 N 1
   ATOM 3369 CA A ALA A 154 ? 15.68381 -1.06795 34.85433 0.339 20.29658 C ? A ? 127 CA 1
   ATOM 3370 C A ALA A 154 ? 16.45720 -1.73579 33.73152 0.339 21.56028 C ? A ? 127 C 1
   ATOM 3371 O A ALA A 154 ? 17.35039 -2.53345 34.02315 0.339 22.59986 O ? A ? 127 O 1
   ATOM 3372 CB A ALA A 154 ? 14.90459 -2.13276 35.63103 0.339 20.15090 C ? A ? 127 CB 1
   ATOM 3373 H A ALA A 154 ? 13.95639 -0.29053 34.36548 0.339 20.03938 H ? A ? 127 H 1
   ATOM 3374 HA A ALA A 154 ? 16.33069 -0.66202 35.45238 0.339 24.35590 H ? A ? 127 HA 1
   ATOM 3375 HB1 A ALA A 154 ? 15.52085 -2.81937 35.93053 0.339 24.18108 H ? A ? 127 HB1 1
   ATOM 3376 HB2 A ALA A 154 ? 14.47664 -1.71616 36.39536 0.339 24.18108 H ? A ? 127 HB2 1
   ATOM 3377 HB3 A ALA A 154 ? 14.23413 -2.52164 35.04780 0.339 24.18108 H ? A ? 127 HB3 1
   ATOM 3378 N B ALA A 154 ? 14.74860 -0.02984 34.38956 0.174 16.78895 N ? A ? 127 N 1
   ATOM 3379 CA B ALA A 154 ? 15.68895 -1.06034 34.81352 0.174 20.28368 C ? A ? 127 CA 1
   ATOM 3380 C B ALA A 154 ? 16.55993 -1.54464 33.66506 0.174 21.48016 C ? A ? 127 C 1
   ATOM 3381 O B ALA A 154 ? 17.71066 -1.93144 33.89268 0.174 22.51588 O ? A ? 127 O 1
   ATOM 3382 CB B ALA A 154 ? 14.93798 -2.23970 35.43332 0.174 20.23008 C ? A ? 127 CB 1
   ATOM 3383 H B ALA A 154 ? 13.92744 -0.28506 34.37667 0.174 20.14674 H ? A ? 127 H 1
   ATOM 3384 HA B ALA A 154 ? 16.27015 -0.68056 35.49092 0.174 24.34042 H ? A ? 127 HA 1
   ATOM 3385 HB1 B ALA A 154 ? 15.57929 -2.91492 35.70479 0.174 24.27609 H ? A ? 127 HB1 1
   ATOM 3386 HB2 B ALA A 154 ? 14.44041 -1.92685 36.20498 0.174 24.27609 H ? A ? 127 HB2 1
   ATOM 3387 HB3 B ALA A 154 ? 14.32903 -2.60790 34.77415 0.174 24.27609 H ? A ? 127 HB3 1
   ATOM 3388 N C ALA A 154 ? 14.73632 -0.02086 34.39729 0.487 16.62968 N ? A ? 127 N 1
   ATOM 3389 CA C ALA A 154 ? 15.66449 -1.07350 34.79990 0.487 20.29513 C ? A ? 127 CA 1
   ATOM 3390 C C ALA A 154 ? 16.73546 -1.29037 33.75112 0.487 21.99463 C ? A ? 127 C 1
   ATOM 3391 O C ALA A 154 ? 17.91881 -1.41374 34.08440 0.487 22.81047 O ? A ? 127 O 1
   ATOM 3392 CB C ALA A 154 ? 14.91989 -2.38777 35.06177 0.487 20.53279 C ? A ? 127 CB 1
   ATOM 3393 H C ALA A 154 ? 13.91034 -0.26030 34.40240 0.487 19.95561 H ? A ? 127 H 1
   ATOM 3394 HA C ALA A 154 ? 16.08670 -0.79695 35.62825 0.487 24.35416 H ? A ? 127 HA 1
   ATOM 3395 HB1 C ALA A 154 ? 15.56157 -3.06871 35.31761 0.487 24.63935 H ? A ? 127 HB1 1
   ATOM 3396 HB2 C ALA A 154 ? 14.27976 -2.25085 35.77758 0.487 24.63935 H ? A ? 127 HB2 1
   ATOM 3397 HB3 C ALA A 154 ? 14.45818 -2.65592 34.25194 0.487 24.63935 H ? A ? 127 HB3 1
   ATOM 3398 N A ILE A 155 ? 16.14269 -1.45082 32.46614 0.339 20.31674 N ? A ? 128 N 1
   ATOM 3399 CA A ILE A 155 ? 17.01381 -1.83775 31.36397 0.339 19.94926 C ? A ? 128 CA 1
   ATOM 3400 C A ILE A 155 ? 17.76593 -0.65159 30.78755 0.339 20.16998 C ? A ? 128 C 1
   ATOM 3401 O A ILE A 155 ? 18.48360 -0.81214 29.78275 0.339 22.22930 O ? A ? 128 O 1
   ATOM 3402 CB A ILE A 155 ? 16.23592 -2.56789 30.25381 0.339 20.52826 C ? A ? 128 CB 1
   ATOM 3403 CG1 A ILE A 155 ? 15.34015 -1.58036 29.49535 0.339 18.96886 C ? A ? 128 CG1 1
   ATOM 3404 CG2 A ILE A 155 ? 15.41940 -3.72520 30.83263 0.339 20.44223 C ? A ? 128 CG2 1
   ATOM 3405 CD1 A ILE A 155 ? 14.64890 -2.20899 28.29784 0.339 21.62453 C ? A ? 128 CD1 1
   ATOM 3406 H A ILE A 155 ? 15.42985 -1.03438 32.22522 0.339 24.38009 H ? A ? 128 H 1
   ATOM 3407 HA A ILE A 155 ? 17.67298 -2.46006 31.70913 0.339 23.93911 H ? A ? 128 HA 1
   ATOM 3408 HB A ILE A 155 ? 16.87439 -2.94163 29.62645 0.339 24.63392 H ? A ? 128 HB 1
   ATOM 3409 HG12 A ILE A 155 ? 14.65515 -1.24978 30.09734 0.339 22.76263 H ? A ? 128 HG12 1
   ATOM 3410 HG13 A ILE A 155 ? 15.88384 -0.84372 29.17492 0.339 22.76263 H ? A ? 128 HG13 1
   ATOM 3411 HG21 A ILE A 155 ? 15.09123 -4.27544 30.10432 0.339 24.53067 H ? A ? 128 HG21 1
   ATOM 3412 HG22 A ILE A 155 ? 15.98804 -4.25249 31.41531 0.339 24.53067 H ? A ? 128 HG22 1
   ATOM 3413 HG23 A ILE A 155 ? 14.67335 -3.36427 31.33666 0.339 24.53067 H ? A ? 128 HG23 1
   ATOM 3414 HD11 A ILE A 155 ? 14.21107 -1.51226 27.78426 0.339 25.94943 H ? A ? 128 HD11 1
   ATOM 3415 HD12 A ILE A 155 ? 15.31203 -2.65689 27.74962 0.339 25.94943 H ? A ? 128 HD12 1
   ATOM 3416 HD13 A ILE A 155 ? 13.99243 -2.84994 28.61269 0.339 25.94943 H ? A ? 128 HD13 1
   ATOM 3417 N B ILE A 155 ? 16.05142 -1.52094 32.43232 0.174 20.16641 N ? A ? 128 N 1
   ATOM 3418 CA B ILE A 155 ? 16.80228 -2.03534 31.29166 0.174 20.12622 C ? A ? 128 CA 1
   ATOM 3419 C B ILE A 155 ? 17.49277 -0.89264 30.56567 0.174 20.56977 C ? A ? 128 C 1
   ATOM 3420 O B ILE A 155 ? 18.01871 -1.06735 29.45708 0.174 21.27717 O ? A ? 128 O 1
   ATOM 3421 CB B ILE A 155 ? 15.91283 -2.82837 30.32817 0.174 20.42722 C ? A ? 128 CB 1
   ATOM 3422 CG1 B ILE A 155 ? 14.71791 -1.97578 29.87189 0.174 18.92319 C ? A ? 128 CG1 1
   ATOM 3423 CG2 B ILE A 155 ? 15.42072 -4.12522 30.96580 0.174 20.44200 C ? A ? 128 CG2 1
   ATOM 3424 CD1 B ILE A 155 ? 13.82834 -2.65523 28.83347 0.174 19.54971 C ? A ? 128 CD1 1
   ATOM 3425 H B ILE A 155 ? 15.27402 -1.21183 32.23306 0.174 24.19970 H ? A ? 128 H 1
   ATOM 3426 HA B ILE A 155 ? 17.48432 -2.63403 31.63415 0.174 24.15146 H ? A ? 128 HA 1
   ATOM 3427 HB B ILE A 155 ? 16.45150 -3.05619 29.55433 0.174 24.51266 H ? A ? 128 HB 1
   ATOM 3428 HG12 B ILE A 155 ? 14.16742 -1.77372 30.64457 0.174 22.70783 H ? A ? 128 HG12 1
   ATOM 3429 HG13 B ILE A 155 ? 15.05390 -1.15453 29.48002 0.174 22.70783 H ? A ? 128 HG13 1
   ATOM 3430 HG21 B ILE A 155 ? 14.98110 -4.66304 30.28876 0.174 24.53040 H ? A ? 128 HG21 1
   ATOM 3431 HG22 B ILE A 155 ? 16.18046 -4.60674 31.32889 0.174 24.53040 H ? A ? 128 HG22 1
   ATOM 3432 HG23 B ILE A 155 ? 14.79521 -3.91069 31.67545 0.174 24.53040 H ? A ? 128 HG23 1
   ATOM 3433 HD11 B ILE A 155 ? 13.17142 -2.01692 28.51423 0.174 23.45965 H ? A ? 128 HD11 1
   ATOM 3434 HD12 B ILE A 155 ? 14.37980 -2.95934 28.09569 0.174 23.45965 H ? A ? 128 HD12 1
   ATOM 3435 HD13 B ILE A 155 ? 13.38183 -3.41103 29.24615 0.174 23.45965 H ? A ? 128 HD13 1
   ATOM 3436 N C ILE A 155 ? 16.33418 -1.34944 32.47133 0.487 20.65880 N ? A ? 128 N 1
   ATOM 3437 CA C ILE A 155 ? 17.27908 -1.61494 31.39409 0.487 19.94255 C ? A ? 128 CA 1
   ATOM 3438 C C ILE A 155 ? 17.76545 -0.30579 30.79659 0.487 20.27480 C ? A ? 128 C 1
   ATOM 3439 O C ILE A 155 ? 18.22691 -0.26487 29.64742 0.487 21.52777 O ? A ? 128 O 1
   ATOM 3440 CB C ILE A 155 ? 16.66808 -2.53341 30.31940 0.487 20.52543 C ? A ? 128 CB 1
   ATOM 3441 CG1 C ILE A 155 ? 15.47426 -1.88842 29.58881 0.487 19.32884 C ? A ? 128 CG1 1
   ATOM 3442 CG2 C ILE A 155 ? 16.21019 -3.85476 30.94263 0.487 21.96156 C ? A ? 128 CG2 1
   ATOM 3443 CD1 C ILE A 155 ? 14.88760 -2.84805 28.53129 0.487 20.50103 C ? A ? 128 CD1 1
   ATOM 3444 H C ILE A 155 ? 15.52221 -1.23864 32.21050 0.487 24.79056 H ? A ? 128 H 1
   ATOM 3445 HA C ILE A 155 ? 18.05010 -2.06861 31.76907 0.487 23.93106 H ? A ? 128 HA 1
   ATOM 3446 HB C ILE A 155 ? 17.36995 -2.68796 29.66794 0.487 24.63051 H ? A ? 128 HB 1
   ATOM 3447 HG12 C ILE A 155 ? 14.77915 -1.67689 30.23145 0.487 23.19461 H ? A ? 128 HG12 1
   ATOM 3448 HG13 C ILE A 155 ? 15.76901 -1.08013 29.14081 0.487 23.19461 H ? A ? 128 HG13 1
   ATOM 3449 HG21 C ILE A 155 ? 16.11213 -4.51753 30.24119 0.487 26.35387 H ? A ? 128 HG21 1
   ATOM 3450 HG22 C ILE A 155 ? 16.87546 -4.14844 31.58455 0.487 26.35387 H ? A ? 128 HG22 1
   ATOM 3451 HG23 C ILE A 155 ? 15.35962 -3.71596 31.38780 0.487 26.35387 H ? A ? 128 HG23 1
   ATOM 3452 HD11 C ILE A 155 ? 14.28653 -2.35210 27.95367 0.487 24.60124 H ? A ? 128 HD11 1
   ATOM 3453 HD12 C ILE A 155 ? 15.61328 -3.22398 28.00883 0.487 24.60124 H ? A ? 128 HD12 1
   ATOM 3454 HD13 C ILE A 155 ? 14.40299 -3.55696 28.98239 0.487 24.60124 H ? A ? 128 HD13 1
   ATOM 3455 N A GLY A 156 ? 17.58537 0.54048 31.34444 0.339 20.10390 N ? A ? 129 N 1
   ATOM 3456 CA A GLY A 156 ? 18.30831 1.71795 30.90658 0.339 22.36368 C ? A ? 129 CA 1
   ATOM 3457 C A GLY A 156 ? 17.57520 2.67037 29.98208 0.339 22.48211 C ? A ? 129 C 1
   ATOM 3458 O A GLY A 156 ? 18.23570 3.49467 29.33216 0.339 20.31461 O ? A ? 129 O 1
   ATOM 3459 H A GLY A 156 ? 17.03792 0.69199 31.99015 0.339 24.12468 H ? A ? 129 H 1
   ATOM 3460 HA2 A GLY A 156 ? 18.56676 2.22357 31.69300 0.339 26.83642 H ? A ? 129 HA2 1
   ATOM 3461 HA3 A GLY A 156 ? 19.10816 1.42593 30.44195 0.339 26.83642 H ? A ? 129 HA3 1
   ATOM 3462 N B GLY A 156 ? 17.48487 0.28617 31.16718 0.174 20.29275 N ? A ? 129 N 1
   ATOM 3463 CA B GLY A 156 ? 18.24427 1.38767 30.63331 0.174 22.30070 C ? A ? 129 CA 1
   ATOM 3464 C B GLY A 156 ? 17.53247 2.36139 29.71635 0.174 22.03286 C ? A ? 129 C 1
   ATOM 3465 O B GLY A 156 ? 18.17252 2.92060 28.83163 0.174 22.16444 O ? A ? 129 O 1
   ATOM 3466 H B GLY A 156 ? 17.04662 0.46780 31.88450 0.174 24.35131 H ? A ? 129 H 1
   ATOM 3467 HA2 B GLY A 156 ? 18.58825 1.90266 31.37988 0.174 26.76084 H ? A ? 129 HA2 1
   ATOM 3468 HA3 B GLY A 156 ? 18.98968 1.02125 30.13231 0.174 26.76084 H ? A ? 129 HA3 1
   ATOM 3469 N C GLY A 156 ? 17.64397 0.77600 31.55830 0.487 20.12241 N ? A ? 129 N 1
   ATOM 3470 CA C GLY A 156 ? 18.25135 2.04757 31.22073 0.487 22.12339 C ? A ? 129 CA 1
   ATOM 3471 C C GLY A 156 ? 17.50571 2.91775 30.22640 0.487 22.95164 C ? A ? 129 C 1
   ATOM 3472 O C GLY A 156 ? 18.08428 3.89783 29.73045 0.487 20.20994 O ? A ? 129 O 1
   ATOM 3473 H C GLY A 156 ? 17.20163 0.79573 32.29556 0.487 24.14689 H ? A ? 129 H 1
   ATOM 3474 HA2 C GLY A 156 ? 18.34955 2.56266 32.03678 0.487 26.54806 H ? A ? 129 HA2 1
   ATOM 3475 HA3 C GLY A 156 ? 19.13035 1.87435 30.84891 0.487 26.54806 H ? A ? 129 HA3 1
   ATOM 3476 N . ASP A 157 ? 16.24144 2.60961 29.93998 1.000 19.58733 N ? A ? 130 N 1
   ATOM 3477 CA . ASP A 157 ? 15.40487 3.45422 29.09508 1.000 17.55941 C ? A ? 130 CA 1
   ATOM 3478 C . ASP A 157 ? 14.76363 4.46537 30.02652 1.000 16.84478 C ? A ? 130 C 1
   ATOM 3479 O . ASP A 157 ? 13.83531 4.14154 30.77690 1.000 19.16317 O ? A ? 130 O 1
   ATOM 3480 HA . ASP A 157 ? 15.92655 3.92719 28.42796 1.000 21.07129 H ? A ? 130 HA 1
   ATOM 3481 CB A ASP A 157 ? 14.37324 2.60638 28.34732 0.340 16.73255 C ? A ? 130 CB 1
   ATOM 3482 CG A ASP A 157 ? 13.53452 3.41107 27.37105 0.340 17.59559 C ? A ? 130 CG 1
   ATOM 3483 OD1 A ASP A 157 ? 13.20851 4.56255 27.69036 0.340 14.58309 O ? A ? 130 OD1 1
   ATOM 3484 OD2 A ASP A 157 ? 13.21193 2.88838 26.27989 0.340 15.66051 O ? A ? 130 OD2 1
   ATOM 3485 H A ASP A 157 ? 15.78074 2.06047 30.41516 0.339 23.50480 H ? A ? 130 H 1
   ATOM 3486 HB2 A ASP A 157 ? 14.83640 1.91755 27.84544 0.340 20.07906 H ? A ? 130 HB2 1
   ATOM 3487 HB3 A ASP A 157 ? 13.77299 2.20023 28.99202 0.340 20.07906 H ? A ? 130 HB3 1
   ATOM 3488 CB B ASP A 157 ? 14.37195 2.60397 28.35908 0.660 16.68069 C ? A ? 130 CB 1
   ATOM 3489 CG B ASP A 157 ? 13.45651 3.41811 27.49000 0.660 17.71765 C ? A ? 130 CG 1
   ATOM 3490 OD1 B ASP A 157 ? 13.34799 4.62255 27.70034 0.660 14.26249 O ? A ? 130 OD1 1
   ATOM 3491 OD2 B ASP A 157 ? 12.87819 2.82818 26.56477 0.660 16.48916 O ? A ? 130 OD2 1
   ATOM 3492 H B ASP A 157 ? 15.80946 2.28289 30.60799 0.174 23.50480 H ? A ? 130 H 1
   ATOM 3493 HB2 B ASP A 157 ? 14.83402 1.96654 27.79245 0.660 20.01682 H ? A ? 130 HB2 1
   ATOM 3494 HB3 B ASP A 157 ? 13.82741 2.13498 29.01055 0.660 20.01682 H ? A ? 130 HB3 1
   ATOM 3495 H C ASP A 157 ? 15.84123 1.90525 30.22861 0.487 23.50480 H ? A ? 130 H 1
   ATOM 3496 N . GLU A 158 ? 15.26948 5.68548 29.98032 1.000 18.83318 N ? A ? 131 N 1
   ATOM 3497 CA . GLU A 158 ? 14.81800 6.77525 30.81526 1.000 18.84181 C ? A ? 131 CA 1
   ATOM 3498 C . GLU A 158 ? 13.72914 7.60893 30.16794 1.000 17.90089 C ? A ? 131 C 1
   ATOM 3499 O . GLU A 158 ? 13.27439 8.58535 30.76415 1.000 24.30603 O ? A ? 131 O 1
   ATOM 3500 H . GLU A 158 ? 15.90461 5.91481 29.44777 1.000 22.59981 H ? A ? 131 H 1
   ATOM 3501 HA . GLU A 158 ? 14.44155 6.42352 31.63713 1.000 22.61017 H ? A ? 131 HA 1
   ATOM 3502 CB B GLU A 158 ? 16.00249 7.68061 31.16898 0.423 26.59343 C ? A ? 131 CB 1
   ATOM 3503 CG B GLU A 158 ? 16.55096 7.47537 32.56967 0.423 26.68496 C ? A ? 131 CG 1
   ATOM 3504 CD B GLU A 158 ? 17.73830 8.37099 32.87194 0.423 24.92199 C ? A ? 131 CD 1
   ATOM 3505 OE1 B GLU A 158 ? 18.77455 8.21327 32.20090 0.423 27.54193 O ? A ? 131 OE1 1
   ATOM 3506 OE2 B GLU A 158 ? 17.62640 9.23398 33.77737 0.423 38.80627 O ? A ? 131 OE2 1
   ATOM 3507 HB2 B GLU A 158 ? 16.72285 7.50643 30.54317 0.423 31.91212 H ? A ? 131 HB2 1
   ATOM 3508 HB3 B GLU A 158 ? 15.71747 8.60506 31.09783 0.423 31.91212 H ? A ? 131 HB3 1
   ATOM 3509 HG2 B GLU A 158 ? 15.85384 7.67362 33.21436 0.423 32.02195 H ? A ? 131 HG2 1
   ATOM 3510 HG3 B GLU A 158 ? 16.83843 6.55384 32.66474 0.423 32.02195 H ? A ? 131 HG3 1
   ATOM 3511 CB C GLU A 158 ? 16.02357 7.64913 31.17691 0.577 26.63173 C ? A ? 131 CB 1
   ATOM 3512 CG C GLU A 158 ? 17.17684 6.83671 31.77850 0.577 23.26118 C ? A ? 131 CG 1
   ATOM 3513 CD C GLU A 158 ? 16.93150 6.43201 33.23112 0.577 31.80829 C ? A ? 131 CD 1
   ATOM 3514 OE1 C GLU A 158 ? 16.52610 7.31530 34.01914 0.577 41.55367 O ? A ? 131 OE1 1
   ATOM 3515 OE2 C GLU A 158 ? 17.15057 5.23801 33.58777 0.577 33.97776 O ? A ? 131 OE2 1
   ATOM 3516 HB2 C GLU A 158 ? 16.34928 8.08710 30.37504 0.577 31.95808 H ? A ? 131 HB2 1
   ATOM 3517 HB3 C GLU A 158 ? 15.74955 8.31261 31.82930 0.577 31.95808 H ? A ? 131 HB3 1
   ATOM 3518 HG2 C GLU A 158 ? 17.29550 6.02627 31.25889 0.577 27.91342 H ? A ? 131 HG2 1
   ATOM 3519 HG3 C GLU A 158 ? 17.98625 7.37053 31.75006 0.577 27.91342 H ? A ? 131 HG3 1
   ATOM 3520 N . THR A 159 ? 13.30125 7.23990 28.96409 1.000 15.31590 N ? A ? 132 N 1
   ATOM 3521 CA . THR A 159 ? 12.39454 8.03536 28.16206 1.000 12.28431 C ? A ? 132 CA 1
   ATOM 3522 C . THR A 159 ? 10.99786 7.44516 28.15647 1.000 14.15198 C ? A ? 132 C 1
   ATOM 3523 O . THR A 159 ? 10.00855 8.18118 28.26800 1.000 15.38822 O ? A ? 132 O 1
   ATOM 3524 H . THR A 159 ? 13.53390 6.50546 28.58189 1.000 18.37908 H ? A ? 132 H 1
   ATOM 3525 HA . THR A 159 ? 12.33023 8.94328 28.49737 1.000 14.74117 H ? A ? 132 HA 1
   ATOM 3526 CB C THR A 159 ? 12.96827 8.16757 26.72856 0.494 15.19784 C ? A ? 132 CB 1
   ATOM 3527 OG1 C THR A 159 ? 14.10022 9.03112 26.80098 0.494 18.92397 O ? A ? 132 OG1 1
   ATOM 3528 CG2 C THR A 159 ? 11.93830 8.70619 25.78698 0.494 15.33484 C ? A ? 132 CG2 1
   ATOM 3529 HB C THR A 159 ? 13.23281 7.30427 26.37411 0.494 18.23740 H ? A ? 132 HB 1
   ATOM 3530 HG1 C THR A 159 ? 14.45221 9.10764 26.04213 0.494 22.70877 H ? A ? 132 HG1 1
   ATOM 3531 HG21 C THR A 159 ? 12.36016 8.99046 24.96108 0.494 18.40180 H ? A ? 132 HG21 1
   ATOM 3532 HG22 C THR A 159 ? 11.28213 8.02077 25.58562 0.494 18.40180 H ? A ? 132 HG22 1
   ATOM 3533 HG23 C THR A 159 ? 11.48729 9.46571 26.18776 0.494 18.40180 H ? A ? 132 HG23 1
   ATOM 3534 CB D THR A 159 ? 12.94836 8.11244 26.72652 0.506 15.19768 C ? A ? 132 CB 1
   ATOM 3535 OG1 D THR A 159 ? 14.36586 8.21390 26.82504 0.506 15.14453 O ? A ? 132 OG1 1
   ATOM 3536 CG2 D THR A 159 ? 12.39552 9.26684 25.96762 0.506 20.05074 C ? A ? 132 CG2 1
   ATOM 3537 HB D THR A 159 ? 12.69103 7.32311 26.22490 0.506 18.23722 H ? A ? 132 HB 1
   ATOM 3538 HG1 D THR A 159 ? 14.69955 8.32621 26.06238 0.506 18.17343 H ? A ? 132 HG1 1
   ATOM 3539 HG21 D THR A 159 ? 12.79572 9.30583 25.08489 0.506 24.06089 H ? A ? 132 HG21 1
   ATOM 3540 HG22 D THR A 159 ? 11.43468 9.17262 25.87377 0.506 24.06089 H ? A ? 132 HG22 1
   ATOM 3541 HG23 D THR A 159 ? 12.58638 10.09419 26.43661 0.506 24.06089 H ? A ? 132 HG23 1
   ATOM 3542 N B PHE A 160 ? 10.91633 6.12949 28.01839 0.549 13.11914 N ? A ? 133 N 1
   ATOM 3543 CA B PHE A 160 ? 9.64049 5.45124 27.89973 0.549 13.21299 C ? A ? 133 CA 1
   ATOM 3544 C B PHE A 160 ? 8.79298 5.77513 29.10185 0.549 15.11853 C ? A ? 133 C 1
   ATOM 3545 O B PHE A 160 ? 9.28151 5.69582 30.21941 0.549 14.49346 O ? A ? 133 O 1
   ATOM 3546 CB B PHE A 160 ? 9.89849 3.94650 27.83858 0.549 13.66585 C ? A ? 133 CB 1
   ATOM 3547 CG B PHE A 160 ? 8.67133 3.09544 27.98605 0.549 12.04476 C ? A ? 133 CG 1
   ATOM 3548 CD1 B PHE A 160 ? 8.15111 2.79319 29.24029 0.549 13.12086 C ? A ? 133 CD1 1
   ATOM 3549 CD2 B PHE A 160 ? 8.05172 2.54001 26.85615 0.549 12.88381 C ? A ? 133 CD2 1
   ATOM 3550 CE1 B PHE A 160 ? 7.06687 1.98155 29.36232 0.549 13.83925 C ? A ? 133 CE1 1
   ATOM 3551 CE2 B PHE A 160 ? 6.94277 1.73639 26.99305 0.549 12.94547 C ? A ? 133 CE2 1
   ATOM 3552 CZ B PHE A 160 ? 6.46817 1.44465 28.26087 0.549 14.03881 C ? A ? 133 CZ 1
   ATOM 3553 H B PHE A 160 ? 11.59463 5.60155 27.99034 0.549 15.74297 H ? A ? 133 H 1
   ATOM 3554 HA B PHE A 160 ? 9.17030 5.73006 27.09843 0.549 15.85559 H ? A ? 133 HA 1
   ATOM 3555 HB2 B PHE A 160 ? 10.29841 3.73665 26.98014 0.549 16.39902 H ? A ? 133 HB2 1
   ATOM 3556 HB3 B PHE A 160 ? 10.50726 3.70845 28.55526 0.549 16.39902 H ? A ? 133 HB3 1
   ATOM 3557 HD1 B PHE A 160 ? 8.54833 3.14932 30.00206 0.549 15.74504 H ? A ? 133 HD1 1
   ATOM 3558 HD2 B PHE A 160 ? 8.39271 2.71610 26.00903 0.549 15.46057 H ? A ? 133 HD2 1
   ATOM 3559 HE1 B PHE A 160 ? 6.72937 1.79020 30.20753 0.549 16.60710 H ? A ? 133 HE1 1
   ATOM 3560 HE2 B PHE A 160 ? 6.51633 1.39265 26.24146 0.549 15.53456 H ? A ? 133 HE2 1
   ATOM 3561 HZ B PHE A 160 ? 5.73676 0.87919 28.36180 0.549 16.84657 H ? A ? 133 HZ 1
   ATOM 3562 N D PHE A 160 ? 10.90562 6.12633 28.00912 0.451 13.15601 N ? A ? 133 N 1
   ATOM 3563 CA D PHE A 160 ? 9.62958 5.43001 27.96222 0.451 13.22583 C ? A ? 133 CA 1
   ATOM 3564 C D PHE A 160 ? 8.78165 5.84330 29.14590 0.451 15.11377 C ? A ? 133 C 1
   ATOM 3565 O D PHE A 160 ? 9.29814 5.99688 30.24617 0.451 14.71128 O ? A ? 133 O 1
   ATOM 3566 CB D PHE A 160 ? 9.91356 3.92155 27.99843 0.451 13.54738 C ? A ? 133 CB 1
   ATOM 3567 CG D PHE A 160 ? 8.69111 3.05167 27.99324 0.451 12.07087 C ? A ? 133 CG 1
   ATOM 3568 CD1 D PHE A 160 ? 7.98281 2.77371 29.16101 0.451 12.99749 C ? A ? 133 CD1 1
   ATOM 3569 CD2 D PHE A 160 ? 8.25522 2.47044 26.80077 0.451 12.96146 C ? A ? 133 CD2 1
   ATOM 3570 CE1 D PHE A 160 ? 6.87116 1.94461 29.11309 0.451 13.44101 C ? A ? 133 CE1 1
   ATOM 3571 CE2 D PHE A 160 ? 7.14113 1.67606 26.76348 0.451 13.35973 C ? A ? 133 CE2 1
   ATOM 3572 CZ D PHE A 160 ? 6.47166 1.38283 27.91373 0.451 13.89925 C ? A ? 133 CZ 1
   ATOM 3573 H D PHE A 160 ? 11.58308 5.60214 27.93257 0.451 15.78721 H ? A ? 133 H 1
   ATOM 3574 HA D PHE A 160 ? 9.13658 5.64060 27.15382 0.451 15.87100 H ? A ? 133 HA 1
   ATOM 3575 HB2 D PHE A 160 ? 10.44073 3.68859 27.21823 0.451 16.25686 H ? A ? 133 HB2 1
   ATOM 3576 HB3 D PHE A 160 ? 10.41085 3.72110 28.80677 0.451 16.25686 H ? A ? 133 HB3 1
   ATOM 3577 HD1 D PHE A 160 ? 8.25453 3.14293 29.97017 0.451 15.59699 H ? A ? 133 HD1 1
   ATOM 3578 HD2 D PHE A 160 ? 8.73092 2.62603 26.01694 0.451 15.55375 H ? A ? 133 HD2 1
   ATOM 3579 HE1 D PHE A 160 ? 6.39279 1.76591 29.89035 0.451 16.12921 H ? A ? 133 HE1 1
   ATOM 3580 HE2 D PHE A 160 ? 6.84053 1.33586 25.95181 0.451 16.03167 H ? A ? 133 HE2 1
   ATOM 3581 HZ D PHE A 160 ? 5.74439 0.80358 27.89231 0.451 16.67910 H ? A ? 133 HZ 1
   ATOM 3582 N B ARG A 161 ? 7.53015 6.15331 28.89409 0.549 14.31130 N ? A ? 134 N 1
   ATOM 3583 CA B ARG A 161 ? 6.63847 6.24271 30.03496 0.549 14.22541 C ? A ? 134 CA 1
   ATOM 3584 C B ARG A 161 ? 5.31170 5.61898 29.66623 0.549 12.88870 C ? A ? 134 C 1
   ATOM 3585 O B ARG A 161 ? 4.77888 5.86622 28.57461 0.549 14.87295 O ? A ? 134 O 1
   ATOM 3586 CB B ARG A 161 ? 6.43696 7.68225 30.51881 0.549 15.38293 C ? A ? 134 CB 1
   ATOM 3587 CG B ARG A 161 ? 6.00115 8.60027 29.46515 0.549 15.30180 C ? A ? 134 CG 1
   ATOM 3588 CD B ARG A 161 ? 5.91288 10.00119 30.01111 0.549 16.61501 C ? A ? 134 CD 1
   ATOM 3589 NE B ARG A 161 ? 4.96580 10.06592 31.09833 0.549 14.45517 N ? A ? 134 NE 1
   ATOM 3590 CZ B ARG A 161 ? 4.89011 11.08207 31.94011 0.549 15.26758 C ? A ? 134 CZ 1
   ATOM 3591 NH1 B ARG A 161 ? 5.73129 12.10687 31.85040 0.549 17.12543 N ? A ? 134 NH1 1
   ATOM 3592 NH2 B ARG A 161 ? 3.95227 11.06773 32.87901 0.549 18.91845 N ? A ? 134 NH2 1
   ATOM 3593 H B ARG A 161 ? 7.18745 6.35342 28.13113 0.549 17.17356 H ? A ? 134 H 1
   ATOM 3594 HA B ARG A 161 ? 7.02545 5.74655 30.77318 0.549 17.07050 H ? A ? 134 HA 1
   ATOM 3595 HB2 B ARG A 161 ? 5.76056 7.68615 31.21406 0.549 18.45952 H ? A ? 134 HB2 1
   ATOM 3596 HB3 B ARG A 161 ? 7.27751 8.01352 30.87185 0.549 18.45952 H ? A ? 134 HB3 1
   ATOM 3597 HG2 B ARG A 161 ? 6.64099 8.58957 28.73618 0.549 18.36216 H ? A ? 134 HG2 1
   ATOM 3598 HG3 B ARG A 161 ? 5.12560 8.33594 29.14198 0.549 18.36216 H ? A ? 134 HG3 1
   ATOM 3599 HD2 B ARG A 161 ? 6.78229 10.27533 30.34260 0.549 19.93801 H ? A ? 134 HD2 1
   ATOM 3600 HD3 B ARG A 161 ? 5.61974 10.60438 29.31030 0.549 19.93801 H ? A ? 134 HD3 1
   ATOM 3601 HE B ARG A 161 ? 4.42178 9.40829 31.20404 0.549 17.34620 H ? A ? 134 HE 1
   ATOM 3602 HH11 B ARG A 161 ? 6.33545 12.11497 31.23841 0.549 20.55051 H ? A ? 134 HH11 1
   ATOM 3603 HH12 B ARG A 161 ? 5.67153 12.76200 32.40433 0.549 20.55051 H ? A ? 134 HH12 1
   ATOM 3604 HH21 B ARG A 161 ? 3.40699 10.40482 32.93203 0.549 22.70214 H ? A ? 134 HH21 1
   ATOM 3605 HH22 B ARG A 161 ? 3.88982 11.72136 33.43442 0.549 22.70214 H ? A ? 134 HH22 1
   ATOM 3606 N D ARG A 161 ? 7.49323 6.09882 28.92015 0.451 14.31972 N ? A ? 134 N 1
   ATOM 3607 CA D ARG A 161 ? 6.59573 6.21616 30.05897 0.451 14.22299 C ? A ? 134 CA 1
   ATOM 3608 C D ARG A 161 ? 5.24008 5.67181 29.66927 0.451 12.90775 C ? A ? 134 C 1
   ATOM 3609 O D ARG A 161 ? 4.65367 6.11003 28.67113 0.451 15.04526 O ? A ? 134 O 1
   ATOM 3610 CB D ARG A 161 ? 6.46994 7.65301 30.56586 0.451 15.38863 C ? A ? 134 CB 1
   ATOM 3611 CG D ARG A 161 ? 6.14112 8.65731 29.52796 0.451 15.33657 C ? A ? 134 CG 1
   ATOM 3612 CD D ARG A 161 ? 6.08434 10.04430 30.17828 0.451 16.38016 C ? A ? 134 CD 1
   ATOM 3613 NE D ARG A 161 ? 4.86960 10.25540 30.94481 0.451 14.10347 N ? A ? 134 NE 1
   ATOM 3614 CZ D ARG A 161 ? 4.54292 11.41379 31.50236 0.451 15.01625 C ? A ? 134 CZ 1
   ATOM 3615 NH1 D ARG A 161 ? 5.28799 12.49241 31.32680 0.451 14.98069 N ? A ? 134 NH1 1
   ATOM 3616 NH2 D ARG A 161 ? 3.42899 11.49667 32.21791 0.451 14.66938 N ? A ? 134 NH2 1
   ATOM 3617 H D ARG A 161 ? 7.13289 6.20354 28.14634 0.451 17.18366 H ? A ? 134 H 1
   ATOM 3618 HA D ARG A 161 ? 6.95564 5.68071 30.78331 0.451 17.06759 H ? A ? 134 HA 1
   ATOM 3619 HB2 D ARG A 161 ? 5.76588 7.68268 31.23244 0.451 18.46635 H ? A ? 134 HB2 1
   ATOM 3620 HB3 D ARG A 161 ? 7.31525 7.91290 30.96436 0.451 18.46635 H ? A ? 134 HB3 1
   ATOM 3621 HG2 D ARG A 161 ? 6.82529 8.65892 28.84035 0.451 18.40389 H ? A ? 134 HG2 1
   ATOM 3622 HG3 D ARG A 161 ? 5.27690 8.45710 29.13560 0.451 18.40389 H ? A ? 134 HG3 1
   ATOM 3623 HD2 D ARG A 161 ? 6.83917 10.14297 30.77944 0.451 19.65620 H ? A ? 134 HD2 1
   ATOM 3624 HD3 D ARG A 161 ? 6.12231 10.72090 29.48425 0.451 19.65620 H ? A ? 134 HD3 1
   ATOM 3625 HE D ARG A 161 ? 4.33138 9.59186 31.04294 0.451 16.92416 H ? A ? 134 HE 1
   ATOM 3626 HH11 D ARG A 161 ? 5.99845 12.45035 30.84401 0.451 17.97682 H ? A ? 134 HH11 1
   ATOM 3627 HH12 D ARG A 161 ? 5.06199 13.23581 31.69543 0.451 17.97682 H ? A ? 134 HH12 1
   ATOM 3628 HH21 D ARG A 161 ? 2.92831 10.80434 32.31584 0.451 17.60326 H ? A ? 134 HH21 1
   ATOM 3629 HH22 D ARG A 161 ? 3.20750 12.24274 32.58387 0.451 17.60326 H ? A ? 134 HH22 1
   ATOM 3630 N B LEU A 162 ? 4.82224 4.75307 30.54469 0.549 11.93859 N ? A ? 135 N 1
   ATOM 3631 CA B LEU A 162 ? 3.46239 4.25359 30.47492 0.549 13.11160 C ? A ? 135 CA 1
   ATOM 3632 C B LEU A 162 ? 2.68702 4.80805 31.65557 0.549 12.86945 C ? A ? 135 C 1
   ATOM 3633 O B LEU A 162 ? 3.13822 4.73226 32.81390 0.549 14.03787 O ? A ? 135 O 1
   ATOM 3634 CB B LEU A 162 ? 3.42373 2.73136 30.46721 0.549 13.08543 C ? A ? 135 CB 1
   ATOM 3635 CG B LEU A 162 ? 2.04654 2.22371 30.11674 0.549 14.09097 C ? A ? 135 CG 1
   ATOM 3636 CD1 B LEU A 162 ? 1.58318 2.59818 28.72031 0.549 19.33645 C ? A ? 135 CD1 1
   ATOM 3637 CD2 B LEU A 162 ? 2.00935 0.68135 30.23992 0.549 15.40221 C ? A ? 135 CD2 1
   ATOM 3638 H B LEU A 162 ? 5.27244 4.43478 31.20470 0.549 14.32630 H ? A ? 135 H 1
   ATOM 3639 HA B LEU A 162 ? 3.04096 4.55381 29.65445 0.549 15.73391 H ? A ? 135 HA 1
   ATOM 3640 HB2 B LEU A 162 ? 4.05191 2.39736 29.80786 0.549 15.70251 H ? A ? 135 HB2 1
   ATOM 3641 HB3 B LEU A 162 ? 3.65924 2.39953 31.34774 0.549 15.70251 H ? A ? 135 HB3 1
   ATOM 3642 HG B LEU A 162 ? 1.43581 2.64623 30.74075 0.549 16.90916 H ? A ? 135 HG 1
   ATOM 3643 HD11 B LEU A 162 ? 0.90140 1.97007 28.43476 0.549 23.20374 H ? A ? 135 HD11 1
   ATOM 3644 HD12 B LEU A 162 ? 1.21817 3.49669 28.73904 0.549 23.20374 H ? A ? 135 HD12 1
   ATOM 3645 HD13 B LEU A 162 ? 2.34083 2.56148 28.11573 0.549 23.20374 H ? A ? 135 HD13 1
   ATOM 3646 HD21 B LEU A 162 ? 1.11972 0.36784 30.01374 0.549 18.48266 H ? A ? 135 HD21 1
   ATOM 3647 HD22 B LEU A 162 ? 2.65960 0.30002 29.62946 0.549 18.48266 H ? A ? 135 HD22 1
   ATOM 3648 HD23 B LEU A 162 ? 2.22597 0.43208 31.15197 0.549 18.48266 H ? A ? 135 HD23 1
   ATOM 3649 N D LEU A 162 ? 4.77008 4.68761 30.42986 0.451 12.04849 N ? A ? 135 N 1
   ATOM 3650 CA D LEU A 162 ? 3.40841 4.18689 30.31029 0.451 13.40091 C ? A ? 135 CA 1
   ATOM 3651 C D LEU A 162 ? 2.61737 4.67405 31.50990 0.451 12.09263 C ? A ? 135 C 1
   ATOM 3652 O D LEU A 162 ? 2.95082 4.35947 32.66392 0.451 15.46832 O ? A ? 135 O 1
   ATOM 3653 CB D LEU A 162 ? 3.35176 2.66461 30.23256 0.451 13.09558 C ? A ? 135 CB 1
   ATOM 3654 CG D LEU A 162 ? 2.04631 2.14213 29.65581 0.451 14.96011 C ? A ? 135 CG 1
   ATOM 3655 CD1 D LEU A 162 ? 2.05083 2.23236 28.11855 0.451 15.65579 C ? A ? 135 CD1 1
   ATOM 3656 CD2 D LEU A 162 ? 1.77534 0.70959 30.12591 0.451 15.33567 C ? A ? 135 CD2 1
   ATOM 3657 H D LEU A 162 ? 5.23262 4.28721 31.03429 0.451 14.45819 H ? A ? 135 H 1
   ATOM 3658 HA D LEU A 162 ? 3.01912 4.53694 29.49370 0.451 16.08109 H ? A ? 135 HA 1
   ATOM 3659 HB2 D LEU A 162 ? 4.07491 2.35276 29.66624 0.451 15.71470 H ? A ? 135 HB2 1
   ATOM 3660 HB3 D LEU A 162 ? 3.45028 2.30143 31.12659 0.451 15.71470 H ? A ? 135 HB3 1
   ATOM 3661 HG D LEU A 162 ? 1.31911 2.69695 29.97870 0.451 17.95213 H ? A ? 135 HG 1
   ATOM 3662 HD11 D LEU A 162 ? 1.21910 1.86715 27.77832 0.451 18.78694 H ? A ? 135 HD11 1
   ATOM 3663 HD12 D LEU A 162 ? 2.13509 3.16264 27.85705 0.451 18.78694 H ? A ? 135 HD12 1
   ATOM 3664 HD13 D LEU A 162 ? 2.80108 1.72279 27.77450 0.451 18.78694 H ? A ? 135 HD13 1
   ATOM 3665 HD21 D LEU A 162 ? 0.94161 0.40200 29.73709 0.451 18.40281 H ? A ? 135 HD21 1
   ATOM 3666 HD22 D LEU A 162 ? 2.50506 0.13925 29.83758 0.451 18.40281 H ? A ? 135 HD22 1
   ATOM 3667 HD23 D LEU A 162 ? 1.71178 0.70153 31.09379 0.451 18.40281 H ? A ? 135 HD23 1
   ATOM 3668 N B ASP A 163 ? 1.55955 5.42834 31.34514 0.549 12.19332 N ? A ? 136 N 1
   ATOM 3669 CA B ASP A 163 ? 0.76650 6.16845 32.30446 0.549 12.91450 C ? A ? 136 CA 1
   ATOM 3670 C B ASP A 163 ? -0.65460 5.66236 32.44026 0.549 12.70488 C ? A ? 136 C 1
   ATOM 3671 O B ASP A 163 ? -1.30591 5.90786 33.47337 0.549 12.84968 O ? A ? 136 O 1
   ATOM 3672 CB B ASP A 163 ? 0.73690 7.63744 31.88467 0.549 15.57730 C ? A ? 136 CB 1
   ATOM 3673 CG B ASP A 163 ? 2.13008 8.25405 31.88941 0.549 15.02558 C ? A ? 136 CG 1
   ATOM 3674 OD1 B ASP A 163 ? 2.68501 8.48670 33.01379 0.549 17.22159 O ? A ? 136 OD1 1
   ATOM 3675 OD2 B ASP A 163 ? 2.63933 8.51772 30.76775 0.549 14.91453 O ? A ? 136 OD2 1
   ATOM 3676 H B ASP A 163 ? 1.22206 5.43393 30.55415 0.549 14.63198 H ? A ? 136 H 1
   ATOM 3677 HA B ASP A 163 ? 1.17003 6.10724 33.18441 0.549 15.49740 H ? A ? 136 HA 1
   ATOM 3678 HB2 B ASP A 163 ? 0.37677 7.70640 30.98664 0.549 18.69276 H ? A ? 136 HB2 1
   ATOM 3679 HB3 B ASP A 163 ? 0.18141 8.13610 32.50408 0.549 18.69276 H ? A ? 136 HB3 1
   ATOM 3680 N D ASP A 163 ? 1.59685 5.47443 31.23999 0.451 12.17119 N ? A ? 136 N 1
   ATOM 3681 CA D ASP A 163 ? 0.79815 6.10357 32.27787 0.451 12.93094 C ? A ? 136 CA 1
   ATOM 3682 C D ASP A 163 ? -0.56297 5.46782 32.47529 0.451 12.51252 C ? A ? 136 C 1
   ATOM 3683 O D ASP A 163 ? -1.04352 5.36114 33.61211 0.451 13.10064 O ? A ? 136 O 1
   ATOM 3684 CB D ASP A 163 ? 0.60594 7.57132 31.92865 0.451 15.37482 C ? A ? 136 CB 1
   ATOM 3685 CG D ASP A 163 ? 1.89164 8.34719 32.04362 0.451 15.81226 C ? A ? 136 CG 1
   ATOM 3686 OD1 D ASP A 163 ? 2.75367 8.21271 31.16105 0.451 14.37759 O ? A ? 136 OD1 1
   ATOM 3687 OD2 D ASP A 163 ? 2.05690 9.07822 33.03965 0.451 16.99694 O ? A ? 136 OD2 1
   ATOM 3688 H D ASP A 163 ? 1.34171 5.67296 30.44306 0.451 14.60543 H ? A ? 136 H 1
   ATOM 3689 HA D ASP A 163 ? 1.27118 6.02991 33.12150 0.451 15.51713 H ? A ? 136 HA 1
   ATOM 3690 HB2 D ASP A 163 ? 0.28805 7.64359 31.01508 0.451 18.44979 H ? A ? 136 HB2 1
   ATOM 3691 HB3 D ASP A 163 ? -0.04054 7.96262 32.53681 0.451 18.44979 H ? A ? 136 HB3 1
   ATOM 3692 N B ARG A 164 ? -1.14500 4.95233 31.46086 0.549 13.46144 N ? A ? 137 N 1
   ATOM 3693 CA B ARG A 164 ? -2.53035 4.58764 31.41131 0.549 12.72565 C ? A ? 137 CA 1
   ATOM 3694 C B ARG A 164 ? -2.65337 3.16829 30.89912 0.549 13.75299 C ? A ? 137 C 1
   ATOM 3695 O B ARG A 164 ? -1.73282 2.61241 30.29596 0.549 15.23761 O ? A ? 137 O 1
   ATOM 3696 CB B ARG A 164 ? -3.29931 5.57436 30.51965 0.549 13.75597 C ? A ? 137 CB 1
   ATOM 3697 CG B ARG A 164 ? -3.54177 6.92468 31.14385 0.549 12.79919 C ? A ? 137 CG 1
   ATOM 3698 CD B ARG A 164 ? -4.17268 7.85867 30.12857 0.549 15.83520 C ? A ? 137 CD 1
   ATOM 3699 NE B ARG A 164 ? -3.23006 8.14924 29.06082 0.549 13.78883 N ? A ? 137 NE 1
   ATOM 3700 CZ B ARG A 164 ? -3.52968 8.84878 27.97924 0.549 15.97896 C ? A ? 137 CZ 1
   ATOM 3701 NH1 B ARG A 164 ? -4.71856 9.41726 27.84196 0.549 15.98568 N ? A ? 137 NH1 1
   ATOM 3702 NH2 B ARG A 164 ? -2.63814 8.93001 26.98822 0.549 15.34406 N ? A ? 137 NH2 1
   ATOM 3703 H B ARG A 164 ? -0.68329 4.66223 30.79582 0.549 16.15373 H ? A ? 137 H 1
   ATOM 3704 HA B ARG A 164 ? -2.92417 4.60029 32.29768 0.549 15.27078 H ? A ? 137 HA 1
   ATOM 3705 HB2 B ARG A 164 ? -2.79119 5.71520 29.70548 0.549 16.50717 H ? A ? 137 HB2 1
   ATOM 3706 HB3 B ARG A 164 ? -4.16446 5.18989 30.30847 0.549 16.50717 H ? A ? 137 HB3 1
   ATOM 3707 HG2 B ARG A 164 ? -4.14399 6.83280 31.89869 0.549 15.35902 H ? A ? 137 HG2 1
   ATOM 3708 HG3 B ARG A 164 ? -2.69915 7.30603 31.43619 0.549 15.35902 H ? A ? 137 HG3 1
   ATOM 3709 HD2 B ARG A 164 ? -4.95825 7.43944 29.74382 0.549 19.00224 H ? A ? 137 HD2 1
   ATOM 3710 HD3 B ARG A 164 ? -4.41905 8.69149 30.56055 0.549 19.00224 H ? A ? 137 HD3 1
   ATOM 3711 HE B ARG A 164 ? -2.42828 7.84772 29.13716 0.549 16.54659 H ? A ? 137 HE 1
   ATOM 3712 HH11 B ARG A 164 ? -5.30907 9.33415 28.46164 0.549 19.18281 H ? A ? 137 HH11 1
   ATOM 3713 HH12 B ARG A 164 ? -4.89975 9.86936 27.13318 0.549 19.18281 H ? A ? 137 HH12 1
   ATOM 3714 HH21 B ARG A 164 ? -1.87995 8.53017 27.05807 0.549 18.41287 H ? A ? 137 HH21 1
   ATOM 3715 HH22 B ARG A 164 ? -2.82223 9.38214 26.28021 0.549 18.41287 H ? A ? 137 HH22 1
   ATOM 3716 N D ARG A 164 ? -1.21549 5.10760 31.41001 0.451 13.34684 N ? A ? 137 N 1
   ATOM 3717 CA D ARG A 164 ? -2.57389 4.63300 31.44528 0.451 12.78380 C ? A ? 137 CA 1
   ATOM 3718 C D ARG A 164 ? -2.63314 3.16293 31.06171 0.451 13.60017 C ? A ? 137 C 1
   ATOM 3719 O D ARG A 164 ? -1.62902 2.53818 30.74986 0.451 15.14567 O ? A ? 137 O 1
   ATOM 3720 CB D ARG A 164 ? -3.42978 5.49091 30.51537 0.451 13.87473 C ? A ? 137 CB 1
   ATOM 3721 CG D ARG A 164 ? -3.80599 6.83829 31.08727 0.451 13.18857 C ? A ? 137 CG 1
   ATOM 3722 CD D ARG A 164 ? -4.48336 7.68368 30.01540 0.451 15.14662 C ? A ? 137 CD 1
   ATOM 3723 NE D ARG A 164 ? -3.53505 8.00267 28.95523 0.451 13.74621 N ? A ? 137 NE 1
   ATOM 3724 CZ D ARG A 164 ? -3.82801 8.75161 27.90186 0.451 16.52586 C ? A ? 137 CZ 1
   ATOM 3725 NH1 D ARG A 164 ? -5.02461 9.29739 27.76823 0.451 15.51685 N ? A ? 137 NH1 1
   ATOM 3726 NH2 D ARG A 164 ? -2.92155 8.90295 26.93269 0.451 15.73396 N ? A ? 137 NH2 1
   ATOM 3727 H D ARG A 164 ? -0.88191 5.12837 30.61761 0.451 16.01621 H ? A ? 137 H 1
   ATOM 3728 HA D ARG A 164 ? -2.91920 4.70514 32.34886 0.451 15.34056 H ? A ? 137 HA 1
   ATOM 3729 HB2 D ARG A 164 ? -2.93585 5.64685 29.69524 0.451 16.64968 H ? A ? 137 HB2 1
   ATOM 3730 HB3 D ARG A 164 ? -4.25168 5.01344 30.32197 0.451 16.64968 H ? A ? 137 HB3 1
   ATOM 3731 HG2 D ARG A 164 ? -4.42238 6.71983 31.82682 0.451 15.82628 H ? A ? 137 HG2 1
   ATOM 3732 HG3 D ARG A 164 ? -3.00854 7.29971 31.39069 0.451 15.82628 H ? A ? 137 HG3 1
   ATOM 3733 HD2 D ARG A 164 ? -5.22503 7.19057 29.63112 0.451 18.17594 H ? A ? 137 HD2 1
   ATOM 3734 HD3 D ARG A 164 ? -4.80275 8.51193 30.40642 0.451 18.17594 H ? A ? 137 HD3 1
   ATOM 3735 HE D ARG A 164 ? -2.73789 7.68594 29.01703 0.451 16.49546 H ? A ? 137 HE 1
   ATOM 3736 HH11 D ARG A 164 ? -5.62563 9.16846 28.36969 0.451 18.62022 H ? A ? 137 HH11 1
   ATOM 3737 HH12 D ARG A 164 ? -5.20204 9.78138 27.07984 0.451 18.62022 H ? A ? 137 HH12 1
   ATOM 3738 HH21 D ARG A 164 ? -2.15604 8.51614 26.99569 0.451 18.88075 H ? A ? 137 HH21 1
   ATOM 3739 HH22 D ARG A 164 ? -3.10340 9.38721 26.24565 0.451 18.88075 H ? A ? 137 HH22 1
   ATOM 3740 N . THR A 165 ? -3.84464 2.61984 31.08885 1.000 13.52675 N ? A ? 138 N 1
   ATOM 3741 CA . THR A 165 ? -4.16058 1.27210 30.65023 1.000 15.83597 C ? A ? 138 CA 1
   ATOM 3742 C . THR A 165 ? -4.90088 1.36029 29.32526 1.000 18.62395 C ? A ? 138 C 1
   ATOM 3743 O . THR A 165 ? -5.14582 2.44894 28.79241 1.000 15.47020 O ? A ? 138 O 1
   ATOM 3744 HA . THR A 165 ? -3.34652 0.75748 30.53456 1.000 19.00317 H ? A ? 138 HA 1
   ATOM 3745 CB A THR A 165 ? -5.01914 0.54180 31.65139 0.802 15.35310 C ? A ? 138 CB 1
   ATOM 3746 OG1 A THR A 165 ? -6.21573 1.28779 31.86691 0.802 18.27259 O ? A ? 138 OG1 1
   ATOM 3747 CG2 A THR A 165 ? -4.23806 0.36388 32.91333 0.802 19.55831 C ? A ? 138 CG2 1
   ATOM 3748 HB A THR A 165 ? -5.27571 -0.33900 31.33635 0.802 18.42372 H ? A ? 138 HB 1
   ATOM 3749 HG1 A THR A 165 ? -6.70676 1.24605 31.18666 0.802 21.92711 H ? A ? 138 HG1 1
   ATOM 3750 HG21 A THR A 165 ? -4.76192 -0.13394 33.56036 0.802 23.46998 H ? A ? 138 HG21 1
   ATOM 3751 HG22 A THR A 165 ? -3.41880 -0.12228 32.73067 0.802 23.46998 H ? A ? 138 HG22 1
   ATOM 3752 HG23 A THR A 165 ? -4.01336 1.22939 33.28925 0.802 23.46998 H ? A ? 138 HG23 1
   ATOM 3753 CB B THR A 165 ? -4.99501 0.54013 31.69687 0.198 15.51527 C ? A ? 138 CB 1
   ATOM 3754 OG1 B THR A 165 ? -6.20745 1.26298 31.92461 0.198 18.34737 O ? A ? 138 OG1 1
   ATOM 3755 CG2 B THR A 165 ? -4.20789 0.41135 32.98803 0.198 19.44365 C ? A ? 138 CG2 1
   ATOM 3756 H B THR A 165 ? -4.49983 3.01846 31.47799 0.549 16.23210 H ? A ? 138 H 1
   ATOM 3757 HB B THR A 165 ? -5.21633 -0.35276 31.38919 0.198 18.61833 H ? A ? 138 HB 1
   ATOM 3758 HG1 B THR A 165 ? -6.03485 2.01921 32.24698 0.198 22.01684 H ? A ? 138 HG1 1
   ATOM 3759 HG21 B THR A 165 ? -4.71189 -0.10869 33.63336 0.198 23.33238 H ? A ? 138 HG21 1
   ATOM 3760 HG22 B THR A 165 ? -3.36207 -0.03206 32.81812 0.198 23.33238 H ? A ? 138 HG22 1
   ATOM 3761 HG23 B THR A 165 ? -4.03352 1.29033 33.35936 0.198 23.33238 H ? A ? 138 HG23 1
   ATOM 3762 H D THR A 165 ? -4.53844 3.04006 31.37461 0.451 16.23210 H ? A ? 138 H 1
   ATOM 3763 N . GLU A 166 ? -5.23241 0.23893 28.80438 1.000 13.64289 N ? A ? 139 N 1
   ATOM 3764 CA . GLU A 166 ? -6.06330 0.21906 27.61158 1.000 13.84993 C ? A ? 139 CA 1
   ATOM 3765 C . GLU A 166 ? -7.51683 0.48938 27.96794 1.000 15.15068 C ? A ? 139 C 1
   ATOM 3766 O . GLU A 166 ? -8.00739 0.00863 28.99330 1.000 17.37776 O ? A ? 139 O 1
   ATOM 3767 CB . GLU A 166 ? -5.97029 -1.12215 26.92331 1.000 16.19405 C ? A ? 139 CB 1
   ATOM 3768 CG . GLU A 166 ? -4.59123 -1.54339 26.35972 1.000 13.74771 C ? A ? 139 CG 1
   ATOM 3769 CD . GLU A 166 ? -4.16235 -0.79534 25.17943 1.000 18.15561 C ? A ? 139 CD 1
   ATOM 3770 OE1 . GLU A 166 ? -4.92820 0.03194 24.65299 1.000 16.07470 O ? A ? 139 OE1 1
   ATOM 3771 OE2 . GLU A 166 ? -3.01187 -1.07216 24.78815 1.000 16.26392 O ? A ? 139 OE2 1
   ATOM 3772 H . GLU A 166 ? -5.00258 -0.53416 29.10289 1.000 16.37147 H ? A ? 139 H 1
   ATOM 3773 HA . GLU A 166 ? -5.75763 0.90922 27.00238 1.000 16.61992 H ? A ? 139 HA 1
   ATOM 3774 HB2 . GLU A 166 ? -6.23094 -1.80304 27.56311 1.000 19.43286 H ? A ? 139 HB2 1
   ATOM 3775 HB3 . GLU A 166 ? -6.58808 -1.11572 26.17551 1.000 19.43286 H ? A ? 139 HB3 1
   ATOM 3776 HG2 . GLU A 166 ? -3.92192 -1.41028 27.04907 1.000 16.49726 H ? A ? 139 HG2 1
   ATOM 3777 HG3 . GLU A 166 ? -4.63143 -2.48060 26.11289 1.000 16.49726 H ? A ? 139 HG3 1
   ATOM 3778 N . PRO A 167 ? -8.23790 1.21188 27.14314 1.000 15.72761 N ? A ? 140 N 1
   ATOM 3779 CA . PRO A 167 ? -7.88313 1.74598 25.81499 1.000 12.16805 C ? A ? 140 CA 1
   ATOM 3780 C . PRO A 167 ? -7.38623 3.17725 25.83952 1.000 15.23299 C ? A ? 140 C 1
   ATOM 3781 O . PRO A 167 ? -7.12335 3.77333 24.80350 1.000 16.92225 O ? A ? 140 O 1
   ATOM 3782 CB . PRO A 167 ? -9.20701 1.66911 25.06658 1.000 16.01907 C ? A ? 140 CB 1
   ATOM 3783 CG . PRO A 167 ? -10.21261 1.97850 26.12446 1.000 21.98857 C ? A ? 140 CG 1
   ATOM 3784 CD . PRO A 167 ? -9.68267 1.36812 27.41611 1.000 21.26168 C ? A ? 140 CD 1
   ATOM 3785 HA . PRO A 167 ? -7.20957 1.17265 25.41687 1.000 14.60165 H ? A ? 140 HA 1
   ATOM 3786 HB2 . PRO A 167 ? -9.23011 2.32591 24.35315 1.000 19.22289 H ? A ? 140 HB2 1
   ATOM 3787 HB3 . PRO A 167 ? -9.33801 0.77947 24.70287 1.000 19.22289 H ? A ? 140 HB3 1
   ATOM 3788 HG2 . PRO A 167 ? -10.30428 2.94004 26.21363 1.000 26.38628 H ? A ? 140 HG2 1
   ATOM 3789 HG3 . PRO A 167 ? -11.06627 1.58458 25.88573 1.000 26.38628 H ? A ? 140 HG3 1
   ATOM 3790 HD2 . PRO A 167 ? -9.83065 1.96421 28.16690 1.000 25.51402 H ? A ? 140 HD2 1
   ATOM 3791 HD3 . PRO A 167 ? -10.09740 0.50834 27.58837 1.000 25.51402 H ? A ? 140 HD3 1
   ATOM 3792 N . THR A 168 ? -7.28814 3.79650 27.00476 1.000 14.15055 N ? A ? 141 N 1
   ATOM 3793 CA . THR A 168 ? -7.09296 5.24399 26.99023 1.000 16.15501 C ? A ? 141 CA 1
   ATOM 3794 C . THR A 168 ? -5.65117 5.60203 26.68177 1.000 14.74932 C ? A ? 141 C 1
   ATOM 3795 O . THR A 168 ? -5.37493 6.76415 26.39537 1.000 16.14015 O ? A ? 141 O 1
   ATOM 3796 CB . THR A 168 ? -7.52824 5.95378 28.31381 1.000 19.57133 C ? A ? 141 CB 1
   ATOM 3797 OG1 . THR A 168 ? -6.79128 5.45319 29.41244 1.000 19.15569 O ? A ? 141 OG1 1
   ATOM 3798 CG2 . THR A 168 ? -9.05297 5.76370 28.61410 1.000 21.47899 C ? A ? 141 CG2 1
   ATOM 3799 H . THR A 168 ? -7.32875 3.42413 27.77890 1.000 16.98065 H ? A ? 141 H 1
   ATOM 3800 HA . THR A 168 ? -7.68566 5.60394 26.31196 1.000 19.38601 H ? A ? 141 HA 1
   ATOM 3801 HB . THR A 168 ? -7.35688 6.90207 28.20300 1.000 23.48560 H ? A ? 141 HB 1
   ATOM 3802 HG1 . THR A 168 ? -7.19855 5.61472 30.12912 1.000 22.98682 H ? A ? 141 HG1 1
   ATOM 3803 HG21 . THR A 168 ? -9.29271 6.23704 29.42612 1.000 25.77479 H ? A ? 141 HG21 1
   ATOM 3804 HG22 . THR A 168 ? -9.58176 6.11165 27.87911 1.000 25.77479 H ? A ? 141 HG22 1
   ATOM 3805 HG23 . THR A 168 ? -9.25374 4.82156 28.72797 1.000 25.77479 H ? A ? 141 HG23 1
   ATOM 3806 N . LEU A 169 ? -4.71980 4.65759 26.72917 1.000 13.35880 N ? A ? 142 N 1
   ATOM 3807 CA . LEU A 169 ? -3.34905 5.06046 26.43313 1.000 13.81257 C ? A ? 142 CA 1
   ATOM 3808 C . LEU A 169 ? -3.16455 5.39158 24.99074 1.000 15.87246 C ? A ? 142 C 1
   ATOM 3809 O . LEU A 169 ? -2.09920 5.86184 24.60968 1.000 19.70482 O ? A ? 142 O 1
   ATOM 3810 CB . LEU A 169 ? -2.31681 3.99721 26.82204 1.000 15.31650 C ? A ? 142 CB 1
   ATOM 3811 CG . LEU A 169 ? -2.48442 2.61136 26.16193 1.000 14.60925 C ? A ? 142 CG 1
   ATOM 3812 CD1 . LEU A 169 ? -1.62330 2.60245 24.95337 1.000 16.55161 C ? A ? 142 CD1 1
   ATOM 3813 CD2 . LEU A 169 ? -2.00295 1.60140 27.10993 1.000 14.89576 C ? A ? 142 CD2 1
   ATOM 3814 H . LEU A 169 ? -4.84706 3.82834 26.91823 1.000 16.03057 H ? A ? 142 H 1
   ATOM 3815 HA . LEU A 169 ? -3.16199 5.83658 26.98408 1.000 16.57509 H ? A ? 142 HA 1
   ATOM 3816 HB2 . LEU A 169 ? -1.43777 4.32648 26.57756 1.000 18.37979 H ? A ? 142 HB2 1
   ATOM 3817 HB3 . LEU A 169 ? -2.36655 3.86524 27.78173 1.000 18.37979 H ? A ? 142 HB3 1
   ATOM 3818 HG . LEU A 169 ? -3.40491 2.41978 25.92338 1.000 17.53110 H ? A ? 142 HG 1
   ATOM 3819 HD11 . LEU A 169 ? -1.58142 1.69926 24.60209 1.000 19.86194 H ? A ? 142 HD11 1
   ATOM 3820 HD12 . LEU A 169 ? -2.00454 3.19820 24.28957 1.000 19.86194 H ? A ? 142 HD12 1
   ATOM 3821 HD13 . LEU A 169 ? -0.73417 2.90421 25.19689 1.000 19.86194 H ? A ? 142 HD13 1
   ATOM 3822 HD21 . LEU A 169 ? -2.06132 0.72623 26.69573 1.000 17.87491 H ? A ? 142 HD21 1
   ATOM 3823 HD22 . LEU A 169 ? -1.08123 1.79784 27.33960 1.000 17.87491 H ? A ? 142 HD22 1
   ATOM 3824 HD23 . LEU A 169 ? -2.55524 1.62766 27.90692 1.000 17.87491 H ? A ? 142 HD23 1
   ATOM 3825 N . ASN A 170 ? -4.19220 5.22425 24.16222 1.000 15.64029 N ? A ? 143 N 1
   ATOM 3826 CA . ASN A 170 ? -4.08718 5.50500 22.74399 1.000 12.82731 C ? A ? 143 CA 1
   ATOM 3827 C . ASN A 170 ? -4.66239 6.86035 22.31978 1.000 13.92636 C ? A ? 143 C 1
   ATOM 3828 O . ASN A 170 ? -4.82992 7.08103 21.12409 1.000 17.24996 O ? A ? 143 O 1
   ATOM 3829 CB . ASN A 170 ? -4.79265 4.43375 21.91444 1.000 15.89907 C ? A ? 143 CB 1
   ATOM 3830 CG . ASN A 170 ? -4.36029 3.07837 22.24133 1.000 14.56212 C ? A ? 143 CG 1
   ATOM 3831 OD1 . ASN A 170 ? -3.24542 2.61506 21.83911 1.000 16.16484 O ? A ? 143 OD1 1
   ATOM 3832 ND2 . ASN A 170 ? -5.20391 2.38486 23.02873 1.000 16.85524 N ? A ? 143 ND2 1
   ATOM 3833 H . ASN A 170 ? -4.96816 4.94530 24.40649 1.000 18.76835 H ? A ? 143 H 1
   ATOM 3834 HA . ASN A 170 ? -3.13688 5.49678 22.54969 1.000 15.39277 H ? A ? 143 HA 1
   ATOM 3835 HB2 . ASN A 170 ? -5.74760 4.48929 22.07537 1.000 19.07888 H ? A ? 143 HB2 1
   ATOM 3836 HB3 . ASN A 170 ? -4.60490 4.58852 20.97545 1.000 19.07888 H ? A ? 143 HB3 1
   ATOM 3837 HD21 . ASN A 170 ? -5.01155 1.57936 23.26062 1.000 20.22629 H ? A ? 143 HD21 1
   ATOM 3838 HD22 . ASN A 170 ? -5.93515 2.74737 23.29980 1.000 20.22629 H ? A ? 143 HD22 1
   ATOM 3839 N . THR A 171 ? -4.94696 7.77168 23.24218 1.000 16.83133 N ? A ? 144 N 1
   ATOM 3840 CA . THR A 171 ? -5.59175 9.00419 22.83017 1.000 14.57492 C ? A ? 144 CA 1
   ATOM 3841 C . THR A 171 ? -4.70053 9.88130 21.94927 1.000 18.69159 C ? A ? 144 C 1
   ATOM 3842 O . THR A 171 ? -5.22009 10.69172 21.15643 1.000 18.56846 O ? A ? 144 O 1
   ATOM 3843 CB . THR A 171 ? -6.00884 9.81189 24.03549 1.000 17.20787 C ? A ? 144 CB 1
   ATOM 3844 OG1 . THR A 171 ? -4.92136 9.88703 24.95792 1.000 15.22758 O ? A ? 144 OG1 1
   ATOM 3845 CG2 . THR A 171 ? -7.20041 9.19143 24.72056 1.000 19.85845 C ? A ? 144 CG2 1
   ATOM 3846 H . THR A 171 ? -4.78208 7.70131 24.08329 1.000 20.19759 H ? A ? 144 H 1
   ATOM 3847 HA . THR A 171 ? -6.37690 8.75163 22.31964 1.000 17.48990 H ? A ? 144 HA 1
   ATOM 3848 HB . THR A 171 ? -6.25914 10.70413 23.74886 1.000 20.64944 H ? A ? 144 HB 1
   ATOM 3849 HG1 . THR A 171 ? -4.90530 10.64381 25.32210 1.000 18.27309 H ? A ? 144 HG1 1
   ATOM 3850 HG21 . THR A 171 ? -7.48884 9.75254 25.45735 1.000 23.83014 H ? A ? 144 HG21 1
   ATOM 3851 HG22 . THR A 171 ? -7.93269 9.09684 24.09150 1.000 23.83014 H ? A ? 144 HG22 1
   ATOM 3852 HG23 . THR A 171 ? -6.96612 8.31542 25.06497 1.000 23.83014 H ? A ? 144 HG23 1
   ATOM 3853 N A ALA A 172 ? -3.38089 9.81568 22.11132 0.547 13.99178 N ? A ? 145 N 1
   ATOM 3854 CA A ALA A 172 ? -2.44927 10.43160 21.15915 0.547 14.13694 C ? A ? 145 CA 1
   ATOM 3855 C A ALA A 172 ? -2.61049 11.95281 21.06705 0.547 14.64311 C ? A ? 145 C 1
   ATOM 3856 O A ALA A 172 ? -2.30775 12.58560 20.03967 0.547 11.21602 O ? A ? 145 O 1
   ATOM 3857 CB A ALA A 172 ? -2.57697 9.78802 19.76769 0.547 14.87949 C ? A ? 145 CB 1
   ATOM 3858 H A ALA A 172 ? -2.99485 9.41772 22.76874 0.547 16.79013 H ? A ? 145 H 1
   ATOM 3859 HA A ALA A 172 ? -1.55018 10.27368 21.48717 0.547 16.96433 H ? A ? 145 HA 1
   ATOM 3860 HB1 A ALA A 172 ? -1.94317 10.20867 19.16582 0.547 17.85539 H ? A ? 145 HB1 1
   ATOM 3861 HB2 A ALA A 172 ? -2.38564 8.83980 19.83955 0.547 17.85539 H ? A ? 145 HB2 1
   ATOM 3862 HB3 A ALA A 172 ? -3.48075 9.91926 19.44078 0.547 17.85539 H ? A ? 145 HB3 1
   ATOM 3863 N B ALA A 172 ? -3.38948 9.77752 22.12465 0.453 14.02339 N ? A ? 145 N 1
   ATOM 3864 CA B ALA A 172 ? -2.44738 10.35787 21.19420 0.453 14.13971 C ? A ? 145 CA 1
   ATOM 3865 C B ALA A 172 ? -2.78411 11.81839 20.93753 0.453 14.44421 C ? A ? 145 C 1
   ATOM 3866 O B ALA A 172 ? -2.89315 12.26377 19.80227 0.453 12.65829 O ? A ? 145 O 1
   ATOM 3867 CB B ALA A 172 ? -2.42033 9.55244 19.88422 0.453 14.63627 C ? A ? 145 CB 1
   ATOM 3868 H B ALA A 172 ? -3.02135 9.36901 22.78586 0.453 16.82807 H ? A ? 145 H 1
   ATOM 3869 HA B ALA A 172 ? -1.55881 10.32638 21.58197 0.453 16.96765 H ? A ? 145 HA 1
   ATOM 3870 HB1 B ALA A 172 ? -1.79877 9.97150 19.26863 0.453 17.56352 H ? A ? 145 HB1 1
   ATOM 3871 HB2 B ALA A 172 ? -2.13449 8.64575 20.07682 0.453 17.56352 H ? A ? 145 HB2 1
   ATOM 3872 HB3 B ALA A 172 ? -3.31107 9.54395 19.50028 0.453 17.56352 H ? A ? 145 HB3 1
   ATOM 3873 N A ILE A 173 ? -3.01360 12.55948 22.17273 0.547 11.84122 N ? A ? 146 N 1
   ATOM 3874 CA A ILE A 173 ? -3.24457 14.01026 22.22400 0.547 15.32167 C ? A ? 146 CA 1
   ATOM 3875 C A ILE A 173 ? -1.95938 14.75317 21.89429 0.547 15.66663 C ? A ? 146 C 1
   ATOM 3876 O A ILE A 173 ? -0.91877 14.50027 22.50113 0.547 17.63904 O ? A ? 146 O 1
   ATOM 3877 CB A ILE A 173 ? -3.76837 14.39572 23.61444 0.547 15.10430 C ? A ? 146 CB 1
   ATOM 3878 CG1 A ILE A 173 ? -5.15736 13.78915 23.78566 0.547 17.53865 C ? A ? 146 CG1 1
   ATOM 3879 CG2 A ILE A 173 ? -3.75555 15.93301 23.82593 0.547 16.72305 C ? A ? 146 CG2 1
   ATOM 3880 CD1 A ILE A 173 ? -5.61586 13.57927 25.21997 0.547 18.77557 C ? A ? 146 CD1 1
   ATOM 3881 H A ILE A 173 ? -3.16475 12.15911 22.91869 0.547 14.20946 H ? A ? 146 H 1
   ATOM 3882 HA A ILE A 173 ? -3.90217 14.25967 21.55598 0.547 18.38600 H ? A ? 146 HA 1
   ATOM 3883 HB A ILE A 173 ? -3.18154 14.03685 24.29835 0.547 18.12516 H ? A ? 146 HB 1
   ATOM 3884 HG12 A ILE A 173 ? -5.80070 14.37852 23.36178 0.547 21.04638 H ? A ? 146 HG12 1
   ATOM 3885 HG13 A ILE A 173 ? -5.16578 12.92174 23.35157 0.547 21.04638 H ? A ? 146 HG13 1
   ATOM 3886 HG21 A ILE A 173 ? -4.30780 16.15087 24.59303 0.547 20.06766 H ? A ? 146 HG21 1
   ATOM 3887 HG22 A ILE A 173 ? -2.84311 16.22267 23.98228 0.547 20.06766 H ? A ? 146 HG22 1
   ATOM 3888 HG23 A ILE A 173 ? -4.10790 16.36401 23.03159 0.547 20.06766 H ? A ? 146 HG23 1
   ATOM 3889 HD11 A ILE A 173 ? -6.50666 13.19544 25.21380 0.547 22.53068 H ? A ? 146 HD11 1
   ATOM 3890 HD12 A ILE A 173 ? -4.99898 12.97639 25.66370 0.547 22.53068 H ? A ? 146 HD12 1
   ATOM 3891 HD13 A ILE A 173 ? -5.62764 14.43521 25.67620 0.547 22.53068 H ? A ? 146 HD13 1
   ATOM 3892 N B ILE A 173 ? -2.94603 12.57649 22.01585 0.453 12.01950 N ? A ? 146 N 1
   ATOM 3893 CA B ILE A 173 ? -3.30669 13.98923 21.88584 0.453 15.01818 C ? A ? 146 CA 1
   ATOM 3894 C B ILE A 173 ? -2.03218 14.80979 21.75193 0.453 16.43747 C ? A ? 146 C 1
   ATOM 3895 O B ILE A 173 ? -1.10091 14.63577 22.53148 0.453 16.59157 O ? A ? 146 O 1
   ATOM 3896 CB B ILE A 173 ? -4.15178 14.45424 23.07449 0.453 15.60335 C ? A ? 146 CB 1
   ATOM 3897 CG1 B ILE A 173 ? -5.49197 13.71690 23.08948 0.453 15.86841 C ? A ? 146 CG1 1
   ATOM 3898 CG2 B ILE A 173 ? -4.38016 15.94525 22.99705 0.453 15.80207 C ? A ? 146 CG2 1
   ATOM 3899 CD1 B ILE A 173 ? -6.18393 13.77936 24.47732 0.453 20.96576 C ? A ? 146 CD1 1
   ATOM 3900 H B ILE A 173 ? -2.85432 12.30184 22.82564 0.453 14.42341 H ? A ? 146 H 1
   ATOM 3901 HA B ILE A 173 ? -3.82996 14.11302 21.07852 0.453 18.02181 H ? A ? 146 HA 1
   ATOM 3902 HB B ILE A 173 ? -3.67343 14.25027 23.89331 0.453 18.72402 H ? A ? 146 HB 1
   ATOM 3903 HG12 B ILE A 173 ? -6.08481 14.12277 22.43779 0.453 19.04209 H ? A ? 146 HG12 1
   ATOM 3904 HG13 B ILE A 173 ? -5.34364 12.78435 22.86757 0.453 19.04209 H ? A ? 146 HG13 1
   ATOM 3905 HG21 B ILE A 173 ? -5.01681 16.20320 23.68192 0.453 18.96248 H ? A ? 146 HG21 1
   ATOM 3906 HG22 B ILE A 173 ? -3.53651 16.40184 23.14084 0.453 18.96248 H ? A ? 146 HG22 1
   ATOM 3907 HG23 B ILE A 173 ? -4.73042 16.16595 22.11984 0.453 18.96248 H ? A ? 146 HG23 1
   ATOM 3908 HD11 B ILE A 173 ? -6.96260 13.20100 24.46827 0.453 25.15891 H ? A ? 146 HD11 1
   ATOM 3909 HD12 B ILE A 173 ? -5.55823 13.48111 25.15587 0.453 25.15891 H ? A ? 146 HD12 1
   ATOM 3910 HD13 B ILE A 173 ? -6.45336 14.69410 24.65497 0.453 25.15891 H ? A ? 146 HD13 1
   ATOM 3911 N A PRO A 174 ? -1.96805 15.70402 20.96927 0.547 17.23101 N ? A ? 147 N 1
   ATOM 3912 CA A PRO A 174 ? -0.73555 16.45175 20.67515 0.547 19.47764 C ? A ? 147 CA 1
   ATOM 3913 C A PRO A 174 ? -0.18444 17.14367 21.91363 0.547 16.56235 C ? A ? 147 C 1
   ATOM 3914 O A PRO A 174 ? -0.89063 17.87799 22.58387 0.547 20.38174 O ? A ? 147 O 1
   ATOM 3915 CB A PRO A 174 ? -1.18910 17.47905 19.64129 0.547 19.21458 C ? A ? 147 CB 1
   ATOM 3916 CG A PRO A 174 ? -2.50423 16.98539 19.15909 0.547 20.96496 C ? A ? 147 CG 1
   ATOM 3917 CD A PRO A 174 ? -3.12487 16.16291 20.20302 0.547 16.07952 C ? A ? 147 CD 1
   ATOM 3918 HA A PRO A 174 ? -0.06592 15.85775 20.30144 0.547 23.37317 H ? A ? 147 HA 1
   ATOM 3919 HB2 A PRO A 174 ? -1.27720 18.35032 20.05844 0.547 23.05750 H ? A ? 147 HB2 1
   ATOM 3920 HB3 A PRO A 174 ? -0.54722 17.52218 18.91532 0.547 23.05750 H ? A ? 147 HB3 1
   ATOM 3921 HG2 A PRO A 174 ? -3.07001 17.74721 18.95804 0.547 25.15795 H ? A ? 147 HG2 1
   ATOM 3922 HG3 A PRO A 174 ? -2.36529 16.45499 18.35892 0.547 25.15795 H ? A ? 147 HG3 1
   ATOM 3923 HD2 A PRO A 174 ? -3.72134 16.69213 20.75534 0.547 19.29543 H ? A ? 147 HD2 1
   ATOM 3924 HD3 A PRO A 174 ? -3.60661 15.41466 19.81708 0.547 19.29543 H ? A ? 147 HD3 1
   ATOM 3925 N B PRO A 174 ? -1.95042 15.73927 20.80649 0.453 16.48076 N ? A ? 147 N 1
   ATOM 3926 CA B PRO A 174 ? -0.69616 16.48826 20.61972 0.453 19.46893 C ? A ? 147 CA 1
   ATOM 3927 C B PRO A 174 ? -0.18593 17.13361 21.90094 0.453 16.57864 C ? A ? 147 C 1
   ATOM 3928 O B PRO A 174 ? -0.91592 17.82914 22.58647 0.453 20.38736 O ? A ? 147 O 1
   ATOM 3929 CB B PRO A 174 ? -1.07843 17.55879 19.59984 0.453 19.36092 C ? A ? 147 CB 1
   ATOM 3930 CG B PRO A 174 ? -2.24169 16.97673 18.86831 0.453 21.26663 C ? A ? 147 CG 1
   ATOM 3931 CD B PRO A 174 ? -3.00383 16.14869 19.86954 0.453 16.74395 C ? A ? 147 CD 1
   ATOM 3932 HA B PRO A 174 ? -0.01800 15.89075 20.26761 0.453 23.36271 H ? A ? 147 HA 1
   ATOM 3933 HB2 B PRO A 174 ? -1.32693 18.37833 20.05536 0.453 23.23311 H ? A ? 147 HB2 1
   ATOM 3934 HB3 B PRO A 174 ? -0.33572 17.72552 18.99860 0.453 23.23311 H ? A ? 147 HB3 1
   ATOM 3935 HG2 B PRO A 174 ? -2.79842 17.69169 18.52221 0.453 25.51996 H ? A ? 147 HG2 1
   ATOM 3936 HG3 B PRO A 174 ? -1.92241 16.42230 18.13922 0.453 25.51996 H ? A ? 147 HG3 1
   ATOM 3937 HD2 B PRO A 174 ? -3.68154 16.67918 20.31696 0.453 20.09274 H ? A ? 147 HD2 1
   ATOM 3938 HD3 B PRO A 174 ? -3.41232 15.37778 19.44560 0.453 20.09274 H ? A ? 147 HD3 1
   ATOM 3939 N . GLY A 175 ? 1.09925 16.93608 22.19771 1.000 17.17356 N ? A ? 148 N 1
   ATOM 3940 CA . GLY A 175 ? 1.76107 17.57036 23.31063 1.000 20.90596 C ? A ? 148 CA 1
   ATOM 3941 C . GLY A 175 ? 1.67096 16.82341 24.61197 1.000 17.66630 C ? A ? 148 C 1
   ATOM 3942 O . GLY A 175 ? 2.40252 17.14032 25.56143 1.000 22.45218 O ? A ? 148 O 1
   ATOM 3943 HA2 . GLY A 175 ? 2.70090 17.67439 23.09429 1.000 25.08715 H ? A ? 148 HA2 1
   ATOM 3944 HA3 . GLY A 175 ? 1.36917 18.44732 23.44573 1.000 25.08715 H ? A ? 148 HA3 1
   ATOM 3945 H A GLY A 175 ? 1.61281 16.41720 21.74316 0.547 20.60827 H ? A ? 148 H 1
   ATOM 3946 H B GLY A 175 ? 1.61769 16.41893 21.74676 0.453 20.60827 H ? A ? 148 H 1
   ATOM 3947 N . ASP A 176 ? 0.73397 15.90143 24.70700 1.000 17.37961 N ? A ? 149 N 1
   ATOM 3948 CA . ASP A 176 ? 0.52216 15.13548 25.92512 1.000 16.18406 C ? A ? 149 CA 1
   ATOM 3949 C . ASP A 176 ? 1.68980 14.18233 26.11791 1.000 16.53287 C ? A ? 149 C 1
   ATOM 3950 O . ASP A 176 ? 1.90476 13.32555 25.26454 1.000 16.58538 O ? A ? 149 O 1
   ATOM 3951 CB . ASP A 176 ? -0.77825 14.39120 25.79963 1.000 15.63226 C ? A ? 149 CB 1
   ATOM 3952 CG . ASP A 176 ? -1.18636 13.64931 27.05324 1.000 15.90877 C ? A ? 149 CG 1
   ATOM 3953 OD1 . ASP A 176 ? -0.46303 13.65906 28.03643 1.000 17.23626 O ? A ? 149 OD1 1
   ATOM 3954 OD2 . ASP A 176 ? -2.28280 13.05937 27.00893 1.000 18.66509 O ? A ? 149 OD2 1
   ATOM 3955 H . ASP A 176 ? 0.19486 15.69314 24.07016 1.000 20.85553 H ? A ? 149 H 1
   ATOM 3956 HA . ASP A 176 ? 0.47323 15.71123 26.70423 1.000 19.42087 H ? A ? 149 HA 1
   ATOM 3957 HB2 . ASP A 176 ? -1.48134 15.02603 25.59093 1.000 18.75871 H ? A ? 149 HB2 1
   ATOM 3958 HB3 . ASP A 176 ? -0.69651 13.74001 25.08537 1.000 18.75871 H ? A ? 149 HB3 1
   ATOM 3959 N . PRO A 177 ? 2.44826 14.26616 27.21027 1.000 16.42100 N ? A ? 150 N 1
   ATOM 3960 CA . PRO A 177 ? 3.60662 13.37226 27.36060 1.000 15.14420 C ? A ? 150 CA 1
   ATOM 3961 C . PRO A 177 ? 3.22584 11.97688 27.82642 1.000 15.86478 C ? A ? 150 C 1
   ATOM 3962 O . PRO A 177 ? 4.08345 11.08688 27.80298 1.000 15.84386 O ? A ? 150 O 1
   ATOM 3963 CB . PRO A 177 ? 4.49143 14.09213 28.39758 1.000 21.13563 C ? A ? 150 CB 1
   ATOM 3964 CG . PRO A 177 ? 3.48574 14.83679 29.19548 1.000 18.86196 C ? A ? 150 CG 1
   ATOM 3965 CD . PRO A 177 ? 2.39105 15.27144 28.28252 1.000 18.89183 C ? A ? 150 CD 1
   ATOM 3966 HA . PRO A 177 ? 4.10524 13.31476 26.53056 1.000 18.17304 H ? A ? 150 HA 1
   ATOM 3967 HB2 . PRO A 177 ? 4.97474 13.44960 28.94023 1.000 25.36275 H ? A ? 150 HB2 1
   ATOM 3968 HB3 . PRO A 177 ? 5.11518 14.69128 27.95843 1.000 25.36275 H ? A ? 150 HB3 1
   ATOM 3969 HG2 . PRO A 177 ? 3.13356 14.25322 29.88563 1.000 22.63435 H ? A ? 150 HG2 1
   ATOM 3970 HG3 . PRO A 177 ? 3.91075 15.60949 29.59945 1.000 22.63435 H ? A ? 150 HG3 1
   ATOM 3971 HD2 . PRO A 177 ? 1.53272 15.24999 28.73387 1.000 22.67020 H ? A ? 150 HD2 1
   ATOM 3972 HD3 . PRO A 177 ? 2.56087 16.16088 27.93473 1.000 22.67020 H ? A ? 150 HD3 1
   ATOM 3973 N A ARG A 178 ? 1.97553 11.75463 28.22364 0.031 15.17397 N ? A ? 151 N 1
   ATOM 3974 CA A ARG A 178 ? 1.57942 10.45512 28.74558 0.031 14.24038 C ? A ? 151 CA 1
   ATOM 3975 C A ARG A 178 ? 1.68767 9.38462 27.66705 0.031 12.54888 C ? A ? 151 C 1
   ATOM 3976 O A ARG A 178 ? 1.23537 9.57321 26.53398 0.031 13.29871 O ? A ? 151 O 1
   ATOM 3977 CB A ARG A 178 ? 0.15011 10.51944 29.28017 0.031 15.69856 C ? A ? 151 CB 1
   ATOM 3978 CG A ARG A 178 ? -0.06288 11.54606 30.38240 0.031 15.59822 C ? A ? 151 CG 1
   ATOM 3979 CD A ARG A 178 ? -1.52385 11.58695 30.81725 0.031 16.33822 C ? A ? 151 CD 1
   ATOM 3980 NE A ARG A 178 ? -2.41994 11.87249 29.70192 0.031 17.36603 N ? A ? 151 NE 1
   ATOM 3981 CZ A ARG A 178 ? -3.74267 11.90385 29.78924 0.031 18.89628 C ? A ? 151 CZ 1
   ATOM 3982 NH1 A ARG A 178 ? -4.36552 11.67077 30.93377 0.031 19.50601 N ? A ? 151 NH1 1
   ATOM 3983 NH2 A ARG A 178 ? -4.45912 12.17301 28.70077 0.031 19.32897 N ? A ? 151 NH2 1
   ATOM 3984 H A ARG A 178 ? 1.34307 12.33692 28.20069 0.031 18.20877 H ? A ? 151 H 1
   ATOM 3985 HA A ARG A 178 ? 2.17095 10.21214 29.47493 0.031 17.08846 H ? A ? 151 HA 1
   ATOM 3986 HB2 A ARG A 178 ? -0.44399 10.74742 28.54807 0.031 18.83828 H ? A ? 151 HB2 1
   ATOM 3987 HB3 A ARG A 178 ? -0.08507 9.64979 29.63976 0.031 18.83828 H ? A ? 151 HB3 1
   ATOM 3988 HG2 A ARG A 178 ? 0.47972 11.31165 31.15150 0.031 18.71786 H ? A ? 151 HG2 1
   ATOM 3989 HG3 A ARG A 178 ? 0.18514 12.42557 30.05706 0.031 18.71786 H ? A ? 151 HG3 1
   ATOM 3990 HD2 A ARG A 178 ? -1.76977 10.72600 31.19032 0.031 19.60586 H ? A ? 151 HD2 1
   ATOM 3991 HD3 A ARG A 178 ? -1.63891 12.28236 31.48364 0.031 19.60586 H ? A ? 151 HD3 1
   ATOM 3992 HE A ARG A 178 ? -2.06568 12.03151 28.93457 0.031 20.83924 H ? A ? 151 HE 1
   ATOM 3993 HH11 A ARG A 178 ? -3.91126 11.49412 31.64232 0.031 23.40721 H ? A ? 151 HH11 1
   ATOM 3994 HH12 A ARG A 178 ? -5.22443 11.69600 30.96881 0.031 23.40721 H ? A ? 151 HH12 1
   ATOM 3995 HH21 A ARG A 178 ? -4.06367 12.32406 27.95217 0.031 23.19476 H ? A ? 151 HH21 1
   ATOM 3996 HH22 A ARG A 178 ? -5.31763 12.19593 28.74587 0.031 23.19476 H ? A ? 151 HH22 1
   ATOM 3997 N C ARG A 178 ? 1.97444 11.74113 28.21792 0.969 15.04787 N ? A ? 151 N 1
   ATOM 3998 CA C ARG A 178 ? 1.58770 10.42931 28.72173 0.969 14.14626 C ? A ? 151 CA 1
   ATOM 3999 C C ARG A 178 ? 1.75078 9.38040 27.63021 0.969 12.23109 C ? A ? 151 C 1
   ATOM 4000 O C ARG A 178 ? 1.44444 9.62944 26.46616 0.969 12.63704 O ? A ? 151 O 1
   ATOM 4001 CB C ARG A 178 ? 0.14496 10.45422 29.18288 0.969 15.75106 C ? A ? 151 CB 1
   ATOM 4002 CG C ARG A 178 ? -0.04343 11.29756 30.46542 0.969 15.05872 C ? A ? 151 CG 1
   ATOM 4003 CD C ARG A 178 ? -1.48487 11.36864 30.87714 0.969 15.73083 C ? A ? 151 CD 1
   ATOM 4004 NE C ARG A 178 ? -2.32910 11.99812 29.88678 0.969 17.39055 N ? A ? 151 NE 1
   ATOM 4005 CZ C ARG A 178 ? -3.64608 12.05765 29.92324 0.969 19.10989 C ? A ? 151 CZ 1
   ATOM 4006 NH1 C ARG A 178 ? -4.34632 11.59676 30.96815 0.969 19.35706 N ? A ? 151 NH1 1
   ATOM 4007 NH2 C ARG A 178 ? -4.28316 12.63212 28.92602 0.969 20.53496 N ? A ? 151 NH2 1
   ATOM 4008 H C ARG A 178 ? 1.33776 12.31904 28.20148 0.969 18.05744 H ? A ? 151 H 1
   ATOM 4009 HA C ARG A 178 ? 2.15134 10.19337 29.47509 0.969 16.97551 H ? A ? 151 HA 1
   ATOM 4010 HB2 C ARG A 178 ? -0.40573 10.83952 28.48346 0.969 18.90127 H ? A ? 151 HB2 1
   ATOM 4011 HB3 C ARG A 178 ? -0.14424 9.54771 29.37131 0.969 18.90127 H ? A ? 151 HB3 1
   ATOM 4012 HG2 C ARG A 178 ? 0.46014 10.89521 31.19029 0.969 18.07046 H ? A ? 151 HG2 1
   ATOM 4013 HG3 C ARG A 178 ? 0.27139 12.20076 30.30409 0.969 18.07046 H ? A ? 151 HG3 1
   ATOM 4014 HD2 C ARG A 178 ? -1.81559 10.46829 31.02172 0.969 18.87700 H ? A ? 151 HD2 1
   ATOM 4015 HD3 C ARG A 178 ? -1.55299 11.88272 31.69689 0.969 18.87700 H ? A ? 151 HD3 1
   ATOM 4016 HE C ARG A 178 ? -1.93825 12.36606 29.21488 0.969 20.86866 H ? A ? 151 HE 1
   ATOM 4017 HH11 C ARG A 178 ? -3.93736 11.24992 31.64050 0.969 23.22847 H ? A ? 151 HH11 1
   ATOM 4018 HH12 C ARG A 178 ? -5.20480 11.64773 30.96661 0.969 23.22847 H ? A ? 151 HH12 1
   ATOM 4019 HH21 C ARG A 178 ? -3.84100 12.96064 28.26559 0.969 24.64195 H ? A ? 151 HH21 1
   ATOM 4020 HH22 C ARG A 178 ? -5.14183 12.67916 28.93448 0.969 24.64195 H ? A ? 151 HH22 1
   ATOM 4021 N A ASP A 179 ? 2.29355 8.25543 28.02838 0.031 12.60748 N ? A ? 152 N 1
   ATOM 4022 CA A ASP A 179 ? 2.33699 7.07500 27.16843 0.031 12.77810 C ? A ? 152 CA 1
   ATOM 4023 C A ASP A 179 ? 3.05151 7.35440 25.85129 0.031 12.50448 C ? A ? 152 C 1
   ATOM 4024 O A ASP A 179 ? 2.70349 6.78357 24.81398 0.031 12.20626 O ? A ? 152 O 1
   ATOM 4025 CB A ASP A 179 ? 0.92751 6.54374 26.89529 0.031 12.69965 C ? A ? 152 CB 1
   ATOM 4026 CG A ASP A 179 ? 0.09267 6.42257 28.15784 0.031 14.71931 C ? A ? 152 CG 1
   ATOM 4027 OD1 A ASP A 179 ? 0.66365 6.09052 29.21543 0.031 13.48567 O ? A ? 152 OD1 1
   ATOM 4028 OD2 A ASP A 179 ? -1.13266 6.65825 28.09196 0.031 14.58791 O ? A ? 152 OD2 1
   ATOM 4029 H A ASP A 179 ? 2.69436 8.14638 28.78142 0.031 15.12898 H ? A ? 152 H 1
   ATOM 4030 HA A ASP A 179 ? 2.84103 6.38743 27.63111 0.031 15.33372 H ? A ? 152 HA 1
   ATOM 4031 HB2 A ASP A 179 ? 0.47206 7.15089 26.29128 0.031 15.23958 H ? A ? 152 HB2 1
   ATOM 4032 HB3 A ASP A 179 ? 0.99357 5.66340 26.49336 0.031 15.23958 H ? A ? 152 HB3 1
   ATOM 4033 N C ASP A 179 ? 2.24875 8.22795 28.00743 0.969 12.25132 N ? A ? 152 N 1
   ATOM 4034 CA C ASP A 179 ? 2.24593 7.07979 27.08923 0.969 12.60856 C ? A ? 152 CA 1
   ATOM 4035 C C ASP A 179 ? 3.02835 7.37601 25.82486 0.969 12.42524 C ? A ? 152 C 1
   ATOM 4036 O C ASP A 179 ? 2.62423 6.98733 24.72208 0.969 11.46433 O ? A ? 152 O 1
   ATOM 4037 CB C ASP A 179 ? 0.81571 6.67592 26.77441 0.969 11.94779 C ? A ? 152 CB 1
   ATOM 4038 CG C ASP A 179 ? 0.00813 6.49027 28.06858 0.969 14.98647 C ? A ? 152 CG 1
   ATOM 4039 OD1 C ASP A 179 ? 0.45209 5.64068 28.86310 0.969 12.17980 O ? A ? 152 OD1 1
   ATOM 4040 OD2 C ASP A 179 ? -0.95347 7.21634 28.25035 0.969 16.50445 O ? A ? 152 OD2 1
   ATOM 4041 H C ASP A 179 ? 2.59409 8.07210 28.77947 0.969 14.70158 H ? A ? 152 H 1
   ATOM 4042 HA C ASP A 179 ? 2.69115 6.33033 27.51466 0.969 15.13027 H ? A ? 152 HA 1
   ATOM 4043 HB2 C ASP A 179 ? 0.39273 7.36847 26.24303 0.969 14.33735 H ? A ? 152 HB2 1
   ATOM 4044 HB3 C ASP A 179 ? 0.81543 5.83720 26.28713 0.969 14.33735 H ? A ? 152 HB3 1
   ATOM 4045 N A THR A 180 ? 4.05670 8.22091 25.87944 0.031 12.18055 N ? A ? 153 N 1
   ATOM 4046 CA A THR A 180 ? 4.83424 8.55731 24.69644 0.031 12.86991 C ? A ? 153 CA 1
   ATOM 4047 C A THR A 180 ? 6.27168 8.07775 24.85848 0.031 12.94470 C ? A ? 153 C 1
   ATOM 4048 O A THR A 180 ? 6.70337 7.67215 25.94041 0.031 13.32422 O ? A ? 153 O 1
   ATOM 4049 CB A THR A 180 ? 4.81298 10.06895 24.43966 0.031 13.81163 C ? A ? 153 CB 1
   ATOM 4050 OG1 A THR A 180 ? 5.48544 10.74584 25.50754 0.031 14.82353 O ? A ? 153 OG1 1
   ATOM 4051 CG2 A THR A 180 ? 3.38541 10.58333 24.33814 0.031 13.92363 C ? A ? 153 CG2 1
   ATOM 4052 H A THR A 180 ? 4.31168 8.63526 26.58860 0.031 14.61666 H ? A ? 153 H 1
   ATOM 4053 HA A THR A 180 ? 4.44501 8.11121 23.92807 0.031 15.44390 H ? A ? 153 HA 1
   ATOM 4054 HB A THR A 180 ? 5.26160 10.25663 23.60037 0.031 16.57396 H ? A ? 153 HB 1
   ATOM 4055 HG1 A THR A 180 ? 5.39804 11.57680 25.42113 0.031 17.78823 H ? A ? 153 HG1 1
   ATOM 4056 HG21 A THR A 180 ? 3.37358 11.44255 23.88814 0.031 16.70835 H ? A ? 153 HG21 1
   ATOM 4057 HG22 A THR A 180 ? 2.84206 9.95690 23.83489 0.031 16.70835 H ? A ? 153 HG22 1
   ATOM 4058 HG23 A THR A 180 ? 3.00633 10.68716 25.22494 0.031 16.70835 H ? A ? 153 HG23 1
   ATOM 4059 N C THR A 180 ? 4.19787 7.96702 25.98149 0.969 11.14406 N ? A ? 153 N 1
   ATOM 4060 CA C THR A 180 ? 5.05328 8.34816 24.86007 0.969 12.72264 C ? A ? 153 CA 1
   ATOM 4061 C C THR A 180 ? 6.46323 7.83162 25.07748 0.969 12.28075 C ? A ? 153 C 1
   ATOM 4062 O C THR A 180 ? 6.89974 7.53658 26.18102 0.969 12.97019 O ? A ? 153 O 1
   ATOM 4063 CB C THR A 180 ? 5.16185 9.86328 24.69420 0.969 14.19725 C ? A ? 153 CB 1
   ATOM 4064 OG1 C THR A 180 ? 5.72985 10.41934 25.85935 0.969 15.94778 O ? A ? 153 OG1 1
   ATOM 4065 CG2 C THR A 180 ? 3.79974 10.53918 24.42880 0.969 13.70903 C ? A ? 153 CG2 1
   ATOM 4066 H C THR A 180 ? 4.53292 8.16619 26.74809 0.969 13.37287 H ? A ? 153 H 1
   ATOM 4067 HA C THR A 180 ? 4.66911 7.95440 24.06116 0.969 15.26717 H ? A ? 153 HA 1
   ATOM 4068 HB C THR A 180 ? 5.71927 10.04004 23.92029 0.969 17.03670 H ? A ? 153 HB 1
   ATOM 4069 HG1 C THR A 180 ? 5.56663 9.92831 26.52105 0.969 19.13734 H ? A ? 153 HG1 1
   ATOM 4070 HG21 C THR A 180 ? 3.93558 11.44293 24.10372 0.969 16.45084 H ? A ? 153 HG21 1
   ATOM 4071 HG22 C THR A 180 ? 3.30398 10.03655 23.76361 0.969 16.45084 H ? A ? 153 HG22 1
   ATOM 4072 HG23 C THR A 180 ? 3.28139 10.57387 25.24796 0.969 16.45084 H ? A ? 153 HG23 1
   ATOM 4073 N A THR A 181 ? 7.01739 8.13402 23.75738 0.031 13.00206 N ? A ? 154 N 1
   ATOM 4074 CA A THR A 181 ? 8.43307 7.79020 23.77088 0.031 12.94443 C ? A ? 154 CA 1
   ATOM 4075 C A THR A 181 ? 9.07006 8.32974 22.49818 0.031 13.68929 C ? A ? 154 C 1
   ATOM 4076 O A THR A 181 ? 8.38417 8.62153 21.51543 0.031 14.12518 O ? A ? 154 O 1
   ATOM 4077 CB A THR A 181 ? 8.65158 6.27691 23.88180 0.031 13.37271 C ? A ? 154 CB 1
   ATOM 4078 OG1 A THR A 181 ? 9.91758 6.02114 24.50279 0.031 14.19852 O ? A ? 154 OG1 1
   ATOM 4079 CG2 A THR A 181 ? 8.63423 5.62985 22.50218 0.031 14.04277 C ? A ? 154 CG2 1
   ATOM 4080 H A THR A 181 ? 6.72305 8.37043 22.98467 0.031 15.60248 H ? A ? 154 H 1
   ATOM 4081 HA A THR A 181 ? 8.85785 8.21123 24.53455 0.031 15.53332 H ? A ? 154 HA 1
   ATOM 4082 HB A THR A 181 ? 7.94052 5.88669 24.41380 0.031 16.04726 H ? A ? 154 HB 1
   ATOM 4083 HG1 A THR A 181 ? 10.53440 6.37061 24.05223 0.031 17.03822 H ? A ? 154 HG1 1
   ATOM 4084 HG21 A THR A 181 ? 8.48889 4.67444 22.58565 0.031 16.85133 H ? A ? 154 HG21 1
   ATOM 4085 HG22 A THR A 181 ? 7.92149 6.01103 21.96591 0.031 16.85133 H ? A ? 154 HG22 1
   ATOM 4086 HG23 A THR A 181 ? 9.48099 5.78147 22.05396 0.031 16.85133 H ? A ? 154 HG23 1
   ATOM 4087 N C THR A 181 ? 7.18226 7.76875 23.97734 0.969 12.24046 N ? A ? 154 N 1
   ATOM 4088 CA C THR A 181 ? 8.60501 7.56468 24.01049 0.969 11.75131 C ? A ? 154 CA 1
   ATOM 4089 C C THR A 181 ? 9.14190 8.30262 22.78739 0.969 13.77426 C ? A ? 154 C 1
   ATOM 4090 O C THR A 181 ? 8.39537 8.98376 22.08147 0.969 15.98508 O ? A ? 154 O 1
   ATOM 4091 CB C THR A 181 ? 8.93801 6.10373 24.09623 0.969 13.27742 C ? A ? 154 CB 1
   ATOM 4092 OG1 C THR A 181 ? 10.30039 6.05623 24.47102 0.969 14.58012 O ? A ? 154 OG1 1
   ATOM 4093 CG2 C THR A 181 ? 8.77092 5.40586 22.77846 0.969 14.53521 C ? A ? 154 CG2 1
   ATOM 4094 H C THR A 181 ? 6.85900 7.84344 23.18392 0.969 14.68855 H ? A ? 154 H 1
   ATOM 4095 HA C THR A 181 ? 9.02611 7.95013 24.79471 0.969 14.10157 H ? A ? 154 HA 1
   ATOM 4096 HB C THR A 181 ? 8.35306 5.64713 24.72094 0.969 15.93291 H ? A ? 154 HB 1
   ATOM 4097 HG1 C THR A 181 ? 10.78681 6.23017 23.80864 0.969 17.49614 H ? A ? 154 HG1 1
   ATOM 4098 HG21 C THR A 181 ? 8.85912 4.44720 22.89721 0.969 17.44225 H ? A ? 154 HG21 1
   ATOM 4099 HG22 C THR A 181 ? 7.89445 5.59810 22.41002 0.969 17.44225 H ? A ? 154 HG22 1
   ATOM 4100 HG23 C THR A 181 ? 9.44835 5.70937 22.15407 0.969 17.44225 H ? A ? 154 HG23 1
   ATOM 4101 N A THR A 182 ? 10.39588 8.44526 22.52468 0.031 13.60662 N ? A ? 155 N 1
   ATOM 4102 CA A THR A 182 ? 11.11015 8.96088 21.36741 0.031 11.56869 C ? A ? 155 CA 1
   ATOM 4103 C A THR A 182 ? 11.55863 7.82020 20.45934 0.031 13.37747 C ? A ? 155 C 1
   ATOM 4104 O A THR A 182 ? 11.75955 6.69122 20.92157 0.031 13.82518 O ? A ? 155 O 1
   ATOM 4105 CB A THR A 182 ? 12.33222 9.76481 21.80571 0.031 16.26641 C ? A ? 155 CB 1
   ATOM 4106 OG1 A THR A 182 ? 13.28652 8.89261 22.42515 0.031 15.51999 O ? A ? 155 OG1 1
   ATOM 4107 CG2 A THR A 182 ? 11.93221 10.85296 22.79224 0.031 17.07964 C ? A ? 155 CG2 1
   ATOM 4108 H A THR A 182 ? 10.89565 8.23440 23.19203 0.031 16.32794 H ? A ? 155 H 1
   ATOM 4109 HA A THR A 182 ? 10.52452 9.54584 20.86169 0.031 13.88243 H ? A ? 155 HA 1
   ATOM 4110 HB A THR A 182 ? 12.73445 10.18666 21.03037 0.031 19.51969 H ? A ? 155 HB 1
   ATOM 4111 HG1 A THR A 182 ? 13.54956 9.22367 23.15097 0.031 18.62399 H ? A ? 155 HG1 1
   ATOM 4112 HG21 A THR A 182 ? 12.68938 11.43177 22.97275 0.031 20.49557 H ? A ? 155 HG21 1
   ATOM 4113 HG22 A THR A 182 ? 11.20976 11.38531 22.42404 0.031 20.49557 H ? A ? 155 HG22 1
   ATOM 4114 HG23 A THR A 182 ? 11.63597 10.45326 23.62493 0.031 20.49557 H ? A ? 155 HG23 1
   ATOM 4115 N C THR A 182 ? 10.43683 8.25846 22.60951 0.969 13.22299 N ? A ? 155 N 1
   ATOM 4116 CA C THR A 182 ? 11.04540 8.84614 21.43651 0.969 10.74926 C ? A ? 155 CA 1
   ATOM 4117 C C THR A 182 ? 11.53132 7.74309 20.52219 0.969 13.23787 C ? A ? 155 C 1
   ATOM 4118 O C THR A 182 ? 11.78765 6.60664 20.95246 0.969 13.47918 O ? A ? 155 O 1
   ATOM 4119 CB C THR A 182 ? 12.25125 9.76386 21.77065 0.969 16.47817 C ? A ? 155 CB 1
   ATOM 4120 OG1 C THR A 182 ? 13.35737 8.99364 22.27498 0.969 15.20673 O ? A ? 155 OG1 1
   ATOM 4121 CG2 C THR A 182 ? 11.90944 10.83021 22.72171 0.969 17.22809 C ? A ? 155 CG2 1
   ATOM 4122 H C THR A 182 ? 10.99102 7.89205 23.15560 0.969 15.86758 H ? A ? 155 H 1
   ATOM 4123 HA C THR A 182 ? 10.38456 9.40251 20.99531 0.969 12.89911 H ? A ? 155 HA 1
   ATOM 4124 HB C THR A 182 ? 12.51856 10.19878 20.94586 0.969 19.77381 H ? A ? 155 HB 1
   ATOM 4125 HG1 C THR A 182 ? 13.11373 8.54267 22.94046 0.969 18.24808 H ? A ? 155 HG1 1
   ATOM 4126 HG21 C THR A 182 ? 12.70248 11.34205 22.94534 0.969 20.67370 H ? A ? 155 HG21 1
   ATOM 4127 HG22 C THR A 182 ? 11.25077 11.42514 22.33042 0.969 20.67370 H ? A ? 155 HG22 1
   ATOM 4128 HG23 C THR A 182 ? 11.54351 10.44584 23.53365 0.969 20.67370 H ? A ? 155 HG23 1
   ATOM 4129 N A PRO A 183 ? 11.71812 8.08251 19.15869 0.031 12.32440 N ? A ? 156 N 1
   ATOM 4130 CA A PRO A 183 ? 12.20918 7.01546 18.26840 0.031 12.04628 C ? A ? 156 CA 1
   ATOM 4131 C A PRO A 183 ? 13.59638 6.51566 18.64148 0.031 13.44906 C ? A ? 156 C 1
   ATOM 4132 O A PRO A 183 ? 13.88817 5.32983 18.43836 0.031 15.46110 O ? A ? 156 O 1
   ATOM 4133 CB A PRO A 183 ? 12.19857 7.67235 16.87971 0.031 14.04996 C ? A ? 156 CB 1
   ATOM 4134 CG A PRO A 183 ? 11.19685 8.79896 16.99050 0.031 14.11365 C ? A ? 156 CG 1
   ATOM 4135 CD A PRO A 183 ? 11.32120 9.29548 18.41804 0.031 15.33075 C ? A ? 156 CD 1
   ATOM 4136 HA A PRO A 183 ? 11.58574 6.27234 18.27051 0.031 14.45554 H ? A ? 156 HA 1
   ATOM 4137 HB2 A PRO A 183 ? 13.08203 8.01240 16.66812 0.031 16.85995 H ? A ? 156 HB2 1
   ATOM 4138 HB3 A PRO A 183 ? 11.92265 7.02653 16.21062 0.031 16.85995 H ? A ? 156 HB3 1
   ATOM 4139 HG2 A PRO A 183 ? 11.41770 9.50111 16.35874 0.031 16.93638 H ? A ? 156 HG2 1
   ATOM 4140 HG3 A PRO A 183 ? 10.30299 8.46499 16.81622 0.031 16.93638 H ? A ? 156 HG3 1
   ATOM 4141 HD2 A PRO A 183 ? 12.00270 9.98221 18.48765 0.031 18.39690 H ? A ? 156 HD2 1
   ATOM 4142 HD3 A PRO A 183 ? 10.47251 9.63633 18.74124 0.031 18.39690 H ? A ? 156 HD3 1
   ATOM 4143 N C PRO A 183 ? 11.73648 8.05034 19.23089 0.969 11.90402 N ? A ? 156 N 1
   ATOM 4144 CA C PRO A 183 ? 12.21415 6.97234 18.35758 0.969 11.64089 C ? A ? 156 CA 1
   ATOM 4145 C C PRO A 183 ? 13.58676 6.48748 18.75293 0.969 13.06334 C ? A ? 156 C 1
   ATOM 4146 O C PRO A 183 ? 13.85271 5.28159 18.68901 0.969 16.18924 O ? A ? 156 O 1
   ATOM 4147 CB C PRO A 183 ? 12.17043 7.60061 16.96603 0.969 13.92271 C ? A ? 156 CB 1
   ATOM 4148 CG C PRO A 183 ? 11.16599 8.73532 17.09655 0.969 13.92738 C ? A ? 156 CG 1
   ATOM 4149 CD C PRO A 183 ? 11.24037 9.22060 18.47776 0.969 15.61018 C ? A ? 156 CD 1
   ATOM 4150 HA C PRO A 183 ? 11.59831 6.22293 18.36218 0.969 13.96907 H ? A ? 156 HA 1
   ATOM 4151 HB2 C PRO A 183 ? 13.04786 7.93649 16.72478 0.969 16.70726 H ? A ? 156 HB2 1
   ATOM 4152 HB3 C PRO A 183 ? 11.87518 6.94567 16.31428 0.969 16.70726 H ? A ? 156 HB3 1
   ATOM 4153 HG2 C PRO A 183 ? 11.39780 9.44354 16.47559 0.969 16.71286 H ? A ? 156 HG2 1
   ATOM 4154 HG3 C PRO A 183 ? 10.27619 8.40165 16.90205 0.969 16.71286 H ? A ? 156 HG3 1
   ATOM 4155 HD2 C PRO A 183 ? 11.86023 9.96333 18.54858 0.969 18.73221 H ? A ? 156 HD2 1
   ATOM 4156 HD3 C PRO A 183 ? 10.36406 9.48831 18.79605 0.969 18.73221 H ? A ? 156 HD3 1
   ATOM 4157 N . ARG A 184 ? 14.46541 7.38569 19.16915 1.000 13.58982 N ? A ? 157 N 1
   ATOM 4158 CA . ARG A 184 ? 15.80204 6.95637 19.55391 1.000 17.06174 C ? A ? 157 CA 1
   ATOM 4159 C . ARG A 184 ? 15.74823 6.00613 20.73243 1.000 16.53415 C ? A ? 157 C 1
   ATOM 4160 O . ARG A 184 ? 16.39187 4.95670 20.72007 1.000 17.10963 O ? A ? 157 O 1
   ATOM 4161 HA . ARG A 184 ? 16.21204 6.49374 18.80640 1.000 20.47409 H ? A ? 157 HA 1
   ATOM 4162 CB A ARG A 184 ? 16.67126 8.15947 19.88213 0.324 18.72653 C ? A ? 157 CB 1
   ATOM 4163 CG A ARG A 184 ? 17.96617 7.74798 20.52877 0.324 25.14846 C ? A ? 157 CG 1
   ATOM 4164 CD A ARG A 184 ? 18.78280 8.95317 20.92254 0.324 26.75186 C ? A ? 157 CD 1
   ATOM 4165 NE A ARG A 184 ? 19.73204 9.31648 19.89654 0.324 29.43691 N ? A ? 157 NE 1
   ATOM 4166 CZ A ARG A 184 ? 20.92072 8.75285 19.74021 0.324 29.21619 C ? A ? 157 CZ 1
   ATOM 4167 NH1 A ARG A 184 ? 21.30395 7.71267 20.46309 0.324 37.13915 N ? A ? 157 NH1 1
   ATOM 4168 NH2 A ARG A 184 ? 21.76180 9.26351 18.85061 0.324 34.05197 N ? A ? 157 NH2 1
   ATOM 4169 H A ARG A 184 ? 14.30321 8.21827 19.31094 0.031 16.30779 H ? A ? 157 H 1
   ATOM 4170 HB2 A ARG A 184 ? 16.87728 8.63818 19.06402 0.324 22.47184 H ? A ? 157 HB2 1
   ATOM 4171 HB3 A ARG A 184 ? 16.19495 8.74060 20.49558 0.324 22.47184 H ? A ? 157 HB3 1
   ATOM 4172 HG2 A ARG A 184 ? 17.77816 7.23070 21.32751 0.324 30.17815 H ? A ? 157 HG2 1
   ATOM 4173 HG3 A ARG A 184 ? 18.48464 7.21706 19.90409 0.324 30.17815 H ? A ? 157 HG3 1
   ATOM 4174 HD2 A ARG A 184 ? 18.19034 9.70711 21.06898 0.324 32.10223 H ? A ? 157 HD2 1
   ATOM 4175 HD3 A ARG A 184 ? 19.27449 8.75494 21.73485 0.324 32.10223 H ? A ? 157 HD3 1
   ATOM 4176 HE A ARG A 184 ? 19.51038 9.94181 19.34934 0.324 35.32429 H ? A ? 157 HE 1
   ATOM 4177 HH11 A ARG A 184 ? 20.77528 7.38265 21.05570 0.324 44.56698 H ? A ? 157 HH11 1
   ATOM 4178 HH12 A ARG A 184 ? 22.08167 7.36674 20.34024 0.324 44.56698 H ? A ? 157 HH12 1
   ATOM 4179 HH21 A ARG A 184 ? 21.53203 9.94991 18.38622 0.324 40.86236 H ? A ? 157 HH21 1
   ATOM 4180 HH22 A ARG A 184 ? 22.53686 8.90818 18.73825 0.324 40.86236 H ? A ? 157 HH22 1
   ATOM 4181 CB B ARG A 184 ? 16.67457 8.15844 19.89608 0.484 18.66379 C ? A ? 157 CB 1
   ATOM 4182 CG B ARG A 184 ? 18.13708 7.80445 20.19725 0.484 25.24276 C ? A ? 157 CG 1
   ATOM 4183 CD B ARG A 184 ? 18.74469 8.73897 21.26737 0.484 26.89206 C ? A ? 157 CD 1
   ATOM 4184 NE B ARG A 184 ? 18.96798 10.09929 20.78847 0.484 24.29016 N ? A ? 157 NE 1
   ATOM 4185 CZ B ARG A 184 ? 20.05748 10.49431 20.12896 0.484 27.94894 C ? A ? 157 CZ 1
   ATOM 4186 NH1 B ARG A 184 ? 21.04601 9.65554 19.85027 0.484 26.80330 N ? A ? 157 NH1 1
   ATOM 4187 NH2 B ARG A 184 ? 20.14765 11.75890 19.71768 0.484 27.98679 N ? A ? 157 NH2 1
   ATOM 4188 HB2 B ARG A 184 ? 16.66832 8.77095 19.14394 0.484 22.39654 H ? A ? 157 HB2 1
   ATOM 4189 HB3 B ARG A 184 ? 16.30884 8.59413 20.68177 0.484 22.39654 H ? A ? 157 HB3 1
   ATOM 4190 HG2 B ARG A 184 ? 18.18463 6.89356 20.52727 0.484 30.29131 H ? A ? 157 HG2 1
   ATOM 4191 HG3 B ARG A 184 ? 18.66116 7.89104 19.38562 0.484 30.29131 H ? A ? 157 HG3 1
   ATOM 4192 HD2 B ARG A 184 ? 18.13905 8.78585 22.02362 0.484 32.27047 H ? A ? 157 HD2 1
   ATOM 4193 HD3 B ARG A 184 ? 19.60018 8.37901 21.54927 0.484 32.27047 H ? A ? 157 HD3 1
   ATOM 4194 HE B ARG A 184 ? 18.35678 10.68458 20.94166 0.484 29.14819 H ? A ? 157 HE 1
   ATOM 4195 HH11 B ARG A 184 ? 20.99430 8.83308 20.09621 0.484 32.16397 H ? A ? 157 HH11 1
   ATOM 4196 HH12 B ARG A 184 ? 21.73883 9.93402 19.42360 0.484 32.16397 H ? A ? 157 HH12 1
   ATOM 4197 HH21 B ARG A 184 ? 19.50735 12.31006 19.87846 0.484 33.58414 H ? A ? 157 HH21 1
   ATOM 4198 HH22 B ARG A 184 ? 20.84612 12.02371 19.29152 0.484 33.58414 H ? A ? 157 HH22 1
   ATOM 4199 CB C ARG A 184 ? 16.68458 8.15738 19.88399 0.192 18.80511 C ? A ? 157 CB 1
   ATOM 4200 CG C ARG A 184 ? 18.16414 7.80012 19.87724 0.192 25.21147 C ? A ? 157 CG 1
   ATOM 4201 CD C ARG A 184 ? 19.03424 8.97367 20.27020 0.192 26.67351 C ? A ? 157 CD 1
   ATOM 4202 NE C ARG A 184 ? 18.58369 10.23892 19.70029 0.192 25.90970 N ? A ? 157 NE 1
   ATOM 4203 CZ C ARG A 184 ? 19.33069 11.33433 19.63560 0.192 27.43516 C ? A ? 157 CZ 1
   ATOM 4204 NH1 C ARG A 184 ? 20.60469 11.32526 19.99587 0.192 26.50453 N ? A ? 157 NH1 1
   ATOM 4205 NH2 C ARG A 184 ? 18.78487 12.46864 19.20330 0.192 21.66858 N ? A ? 157 NH2 1
   ATOM 4206 H C ARG A 184 ? 14.31868 8.23034 19.23724 0.969 16.30779 H ? A ? 157 H 1
   ATOM 4207 HB2 C ARG A 184 ? 16.53736 8.85167 19.22279 0.192 22.56613 H ? A ? 157 HB2 1
   ATOM 4208 HB3 C ARG A 184 ? 16.45630 8.48673 20.76735 0.192 22.56613 H ? A ? 157 HB3 1
   ATOM 4209 HG2 C ARG A 184 ? 18.32182 7.08164 20.50955 0.192 30.25377 H ? A ? 157 HG2 1
   ATOM 4210 HG3 C ARG A 184 ? 18.42047 7.51901 18.98495 0.192 30.25377 H ? A ? 157 HG3 1
   ATOM 4211 HD2 C ARG A 184 ? 19.02574 9.06216 21.23612 0.192 32.00821 H ? A ? 157 HD2 1
   ATOM 4212 HD3 C ARG A 184 ? 19.93897 8.81245 19.95977 0.192 32.00821 H ? A ? 157 HD3 1
   ATOM 4213 HE C ARG A 184 ? 17.78389 10.27747 19.38655 0.192 31.09164 H ? A ? 157 HE 1
   ATOM 4214 HH11 C ARG A 184 ? 20.96614 10.59834 20.27966 0.192 31.80544 H ? A ? 157 HH11 1
   ATOM 4215 HH12 C ARG A 184 ? 21.07078 12.04629 19.94608 0.192 31.80544 H ? A ? 157 HH12 1
   ATOM 4216 HH21 C ARG A 184 ? 17.95734 12.48602 18.96986 0.192 26.00230 H ? A ? 157 HH21 1
   ATOM 4217 HH22 C ARG A 184 ? 19.25972 13.18419 19.15741 0.192 26.00230 H ? A ? 157 HH22 1
   ATOM 4218 N . ALA A 185 ? 14.93446 6.32498 21.72680 1.000 15.79984 N ? A ? 158 N 1
   ATOM 4219 CA . ALA A 185 ? 14.86135 5.47649 22.90384 1.000 16.75595 C ? A ? 158 CA 1
   ATOM 4220 C . ALA A 185 ? 14.30439 4.13211 22.56784 1.000 16.96541 C ? A ? 158 C 1
   ATOM 4221 O . ALA A 185 ? 14.79189 3.10201 23.03658 1.000 16.87507 O ? A ? 158 O 1
   ATOM 4222 CB . ALA A 185 ? 13.96912 6.09124 23.97741 1.000 16.63151 C ? A ? 158 CB 1
   ATOM 4223 H . ALA A 185 ? 14.42226 7.01558 21.74516 1.000 18.95981 H ? A ? 158 H 1
   ATOM 4224 HA . ALA A 185 ? 15.76456 5.39344 23.24766 1.000 20.10714 H ? A ? 158 HA 1
   ATOM 4225 HB1 . ALA A 185 ? 13.97074 5.51478 24.75753 1.000 19.95781 H ? A ? 158 HB1 1
   ATOM 4226 HB2 . ALA A 185 ? 14.31489 6.96657 24.21221 1.000 19.95781 H ? A ? 158 HB2 1
   ATOM 4227 HB3 . ALA A 185 ? 13.06755 6.17420 23.62930 1.000 19.95781 H ? A ? 158 HB3 1
   ATOM 4228 N A MET A 186 ? 13.19896 4.10042 21.83234 0.295 14.12252 N ? A ? 159 N 1
   ATOM 4229 CA A MET A 186 ? 12.63766 2.80671 21.49670 0.295 14.05210 C ? A ? 159 CA 1
   ATOM 4230 C A MET A 186 ? 13.63727 1.99638 20.68288 0.295 14.65034 C ? A ? 159 C 1
   ATOM 4231 O A MET A 186 ? 13.85662 0.81425 20.95274 0.295 13.32606 O ? A ? 159 O 1
   ATOM 4232 CB A MET A 186 ? 11.32115 2.96857 20.74593 0.295 13.58784 C ? A ? 159 CB 1
   ATOM 4233 CG A MET A 186 ? 10.53275 1.67980 20.73154 0.295 15.16361 C ? A ? 159 CG 1
   ATOM 4234 SD A MET A 186 ? 9.85570 1.17938 22.33215 0.295 15.58310 S ? A ? 159 SD 1
   ATOM 4235 CE A MET A 186 ? 8.34543 2.13759 22.31512 0.295 15.70459 C ? A ? 159 CE 1
   ATOM 4236 H A MET A 186 ? 12.77530 4.78497 21.52984 0.295 16.94702 H ? A ? 159 H 1
   ATOM 4237 HA A MET A 186 ? 12.43122 2.33017 22.31596 0.295 16.86252 H ? A ? 159 HA 1
   ATOM 4238 HB2 A MET A 186 ? 10.78545 3.65030 21.18086 0.295 16.30541 H ? A ? 159 HB2 1
   ATOM 4239 HB3 A MET A 186 ? 11.50433 3.22562 19.82872 0.295 16.30541 H ? A ? 159 HB3 1
   ATOM 4240 HG2 A MET A 186 ? 9.78674 1.78272 20.12017 0.295 18.19633 H ? A ? 159 HG2 1
   ATOM 4241 HG3 A MET A 186 ? 11.11532 0.96653 20.42698 0.295 18.19633 H ? A ? 159 HG3 1
   ATOM 4242 HE1 A MET A 186 ? 8.24992 2.59168 23.16693 0.295 18.84551 H ? A ? 159 HE1 1
   ATOM 4243 HE2 A MET A 186 ? 8.39215 2.78796 21.59697 0.295 18.84551 H ? A ? 159 HE2 1
   ATOM 4244 HE3 A MET A 186 ? 7.59429 1.54065 22.17245 0.295 18.84551 H ? A ? 159 HE3 1
   ATOM 4245 N B MET A 186 ? 13.21658 4.10705 21.80019 0.393 14.10450 N ? A ? 159 N 1
   ATOM 4246 CA B MET A 186 ? 12.55088 2.83663 21.58165 0.393 14.03665 C ? A ? 159 CA 1
   ATOM 4247 C B MET A 186 ? 13.37635 1.93605 20.68187 0.393 14.54808 C ? A ? 159 C 1
   ATOM 4248 O B MET A 186 ? 13.34421 0.71612 20.83959 0.393 14.24359 O ? A ? 159 O 1
   ATOM 4249 CB B MET A 186 ? 11.16204 3.02402 20.98061 0.393 13.96728 C ? A ? 159 CB 1
   ATOM 4250 CG B MET A 186 ? 10.39471 1.70605 20.88138 0.393 15.08340 C ? A ? 159 CG 1
   ATOM 4251 SD B MET A 186 ? 10.10351 0.78158 22.41641 0.393 16.16514 S ? A ? 159 SD 1
   ATOM 4252 CE B MET A 186 ? 8.47955 1.38914 22.87594 0.393 14.37163 C ? A ? 159 CE 1
   ATOM 4253 H B MET A 186 ? 12.86097 4.78683 21.41154 0.393 16.92540 H ? A ? 159 H 1
   ATOM 4254 HA B MET A 186 ? 12.42895 2.41931 22.44875 0.393 16.84398 H ? A ? 159 HA 1
   ATOM 4255 HB2 B MET A 186 ? 10.65222 3.63000 21.54076 0.393 16.76074 H ? A ? 159 HB2 1
   ATOM 4256 HB3 B MET A 186 ? 11.24909 3.39193 20.08732 0.393 16.76074 H ? A ? 159 HB3 1
   ATOM 4257 HG2 B MET A 186 ? 9.52284 1.89798 20.50202 0.393 18.10009 H ? A ? 159 HG2 1
   ATOM 4258 HG3 B MET A 186 ? 10.89092 1.11733 20.29140 0.393 18.10009 H ? A ? 159 HG3 1
   ATOM 4259 HE1 B MET A 186 ? 8.21907 0.98727 23.71948 0.393 17.24595 H ? A ? 159 HE1 1
   ATOM 4260 HE2 B MET A 186 ? 8.51752 2.35411 22.96703 0.393 17.24595 H ? A ? 159 HE2 1
   ATOM 4261 HE3 B MET A 186 ? 7.84432 1.14695 22.18404 0.393 17.24595 H ? A ? 159 HE3 1
   ATOM 4262 N D MET A 186 ? 13.25121 4.11942 21.75552 0.312 14.12341 N ? A ? 159 N 1
   ATOM 4263 CA D MET A 186 ? 12.52711 2.89336 21.48300 0.312 14.03999 C ? A ? 159 CA 1
   ATOM 4264 C D MET A 186 ? 13.36280 1.93508 20.65243 0.312 14.55947 C ? A ? 159 C 1
   ATOM 4265 O D MET A 186 ? 13.29033 0.71969 20.84368 0.312 14.28621 O ? A ? 159 O 1
   ATOM 4266 CB D MET A 186 ? 11.22407 3.22373 20.76632 0.312 13.63633 C ? A ? 159 CB 1
   ATOM 4267 CG D MET A 186 ? 10.19985 2.13048 20.83384 0.312 14.90799 C ? A ? 159 CG 1
   ATOM 4268 SD D MET A 186 ? 9.92974 1.60716 22.53827 0.312 15.04117 S ? A ? 159 SD 1
   ATOM 4269 CE D MET A 186 ? 8.35111 0.81331 22.43421 0.312 15.42169 C ? A ? 159 CE 1
   ATOM 4270 H D MET A 186 ? 12.93785 4.81040 21.35062 0.312 16.94810 H ? A ? 159 H 1
   ATOM 4271 HA D MET A 186 ? 12.30994 2.46256 22.32452 0.312 16.84799 H ? A ? 159 HA 1
   ATOM 4272 HB2 D MET A 186 ? 10.83803 4.01590 21.17171 0.312 16.36360 H ? A ? 159 HB2 1
   ATOM 4273 HB3 D MET A 186 ? 11.41716 3.39050 19.83048 0.312 16.36360 H ? A ? 159 HB3 1
   ATOM 4274 HG2 D MET A 186 ? 9.35880 2.45280 20.47378 0.312 17.88958 H ? A ? 159 HG2 1
   ATOM 4275 HG3 D MET A 186 ? 10.50856 1.36628 20.32238 0.312 17.88958 H ? A ? 159 HG3 1
   ATOM 4276 HE1 D MET A 186 ? 7.97583 0.73860 23.32554 0.312 18.50602 H ? A ? 159 HE1 1
   ATOM 4277 HE2 D MET A 186 ? 7.76628 1.34576 21.87263 0.312 18.50602 H ? A ? 159 HE2 1
   ATOM 4278 HE3 D MET A 186 ? 8.46628 -0.06933 22.04875 0.312 18.50602 H ? A ? 159 HE3 1
   ATOM 4279 N A ALA A 187 ? 14.31350 2.63644 19.72989 0.295 13.89747 N ? A ? 160 N 1
   ATOM 4280 CA A ALA A 187 ? 15.28121 1.89886 18.92555 0.295 15.54125 C ? A ? 160 CA 1
   ATOM 4281 C A ALA A 187 ? 16.34838 1.26979 19.82512 0.295 13.99932 C ? A ? 160 C 1
   ATOM 4282 O A ALA A 187 ? 16.76679 0.12889 19.60492 0.295 14.59545 O ? A ? 160 O 1
   ATOM 4283 CB A ALA A 187 ? 15.89223 2.82156 17.86454 0.295 15.09387 C ? A ? 160 CB 1
   ATOM 4284 H A ALA A 187 ? 14.23278 3.47032 19.53567 0.295 16.67696 H ? A ? 160 H 1
   ATOM 4285 HA A ALA A 187 ? 14.83840 1.18004 18.44793 0.295 18.64950 H ? A ? 160 HA 1
   ATOM 4286 HB1 A ALA A 187 ? 16.51827 2.31257 17.32611 0.295 18.11265 H ? A ? 160 HB1 1
   ATOM 4287 HB2 A ALA A 187 ? 15.18231 3.17178 17.30396 0.295 18.11265 H ? A ? 160 HB2 1
   ATOM 4288 HB3 A ALA A 187 ? 16.35370 3.55051 18.30791 0.295 18.11265 H ? A ? 160 HB3 1
   ATOM 4289 N B ALA A 187 ? 14.10451 2.51691 19.72704 0.393 13.99546 N ? A ? 160 N 1
   ATOM 4290 CA B ALA A 187 ? 14.99237 1.70881 18.89688 0.393 15.23022 C ? A ? 160 CA 1
   ATOM 4291 C B ALA A 187 ? 16.08138 1.07322 19.76205 0.393 14.25071 C ? A ? 160 C 1
   ATOM 4292 O B ALA A 187 ? 16.29225 -0.14048 19.71656 0.393 13.27103 O ? A ? 160 O 1
   ATOM 4293 CB B ALA A 187 ? 15.59536 2.56526 17.77816 0.393 14.83411 C ? A ? 160 CB 1
   ATOM 4294 H B ALA A 187 ? 14.10206 3.35735 19.54467 0.393 16.79455 H ? A ? 160 H 1
   ATOM 4295 HA B ALA A 187 ? 14.48631 0.99927 18.47101 0.393 18.27627 H ? A ? 160 HA 1
   ATOM 4296 HB1 B ALA A 187 ? 16.18129 2.01225 17.23801 0.393 17.80094 H ? A ? 160 HB1 1
   ATOM 4297 HB2 B ALA A 187 ? 14.87776 2.92013 17.23043 0.393 17.80094 H ? A ? 160 HB2 1
   ATOM 4298 HB3 B ALA A 187 ? 16.09980 3.29285 18.17446 0.393 17.80094 H ? A ? 160 HB3 1
   ATOM 4299 N D ALA A 187 ? 14.16420 2.46459 19.72672 0.312 14.01904 N ? A ? 160 N 1
   ATOM 4300 CA D ALA A 187 ? 15.02431 1.58969 18.93594 0.312 15.24758 C ? A ? 160 CA 1
   ATOM 4301 C D ALA A 187 ? 16.12452 0.99159 19.81121 0.312 14.27133 C ? A ? 160 C 1
   ATOM 4302 O D ALA A 187 ? 16.42464 -0.20021 19.70534 0.312 13.52784 O ? A ? 160 O 1
   ATOM 4303 CB D ALA A 187 ? 15.61710 2.35391 17.75283 0.312 14.85245 C ? A ? 160 CB 1
   ATOM 4304 H D ALA A 187 ? 14.22629 3.30245 19.54305 0.312 16.82285 H ? A ? 160 H 1
   ATOM 4305 HA D ALA A 187 ? 14.49500 0.86341 18.57091 0.312 18.29709 H ? A ? 160 HA 1
   ATOM 4306 HB1 D ALA A 187 ? 16.18960 1.75689 17.24614 0.312 17.82294 H ? A ? 160 HB1 1
   ATOM 4307 HB2 D ALA A 187 ? 14.89488 2.67567 17.19090 0.312 17.82294 H ? A ? 160 HB2 1
   ATOM 4308 HB3 D ALA A 187 ? 16.13435 3.10295 18.08793 0.312 17.82294 H ? A ? 160 HB3 1
   ATOM 4309 N A GLN A 188 ? 16.75645 1.97273 20.87795 0.295 14.62273 N ? A ? 161 N 1
   ATOM 4310 CA A GLN A 188 ? 17.70930 1.39007 21.82329 0.295 17.58064 C ? A ? 161 CA 1
   ATOM 4311 C A GLN A 188 ? 17.12206 0.16282 22.51637 0.295 17.43758 C ? A ? 161 C 1
   ATOM 4312 O A GLN A 188 ? 17.77678 -0.88655 22.62531 0.295 17.50810 O ? A ? 161 O 1
   ATOM 4313 CB A GLN A 188 ? 18.11146 2.43708 22.85273 0.295 18.89935 C ? A ? 161 CB 1
   ATOM 4314 CG A GLN A 188 ? 18.76247 3.68120 22.31805 0.295 20.25876 C ? A ? 161 CG 1
   ATOM 4315 CD A GLN A 188 ? 19.32230 4.56477 23.43572 0.295 26.65435 C ? A ? 161 CD 1
   ATOM 4316 OE1 A GLN A 188 ? 19.18188 5.79196 23.41684 0.295 28.47432 O ? A ? 161 OE1 1
   ATOM 4317 NE2 A GLN A 188 ? 19.96805 3.94019 24.40873 0.295 32.09989 N ? A ? 161 NE2 1
   ATOM 4318 H A GLN A 188 ? 16.50359 2.77286 21.06623 0.295 17.54727 H ? A ? 161 H 1
   ATOM 4319 HA A GLN A 188 ? 18.50127 1.11065 21.33790 0.295 21.09677 H ? A ? 161 HA 1
   ATOM 4320 HB2 A GLN A 188 ? 17.31306 2.71491 23.32841 0.295 22.67922 H ? A ? 161 HB2 1
   ATOM 4321 HB3 A GLN A 188 ? 18.73959 2.02883 23.46892 0.295 22.67922 H ? A ? 161 HB3 1
   ATOM 4322 HG2 A GLN A 188 ? 19.49547 3.43132 21.73396 0.295 24.31051 H ? A ? 161 HG2 1
   ATOM 4323 HG3 A GLN A 188 ? 18.10602 4.19725 21.82442 0.295 24.31051 H ? A ? 161 HG3 1
   ATOM 4324 HE21 A GLN A 188 ? 20.05321 3.08466 24.38830 0.295 38.51987 H ? A ? 161 HE21 1
   ATOM 4325 HE22 A GLN A 188 ? 20.30225 4.39013 25.06101 0.295 38.51987 H ? A ? 161 HE22 1
   ATOM 4326 N B GLN A 188 ? 16.73802 1.87586 20.60071 0.393 14.26288 N ? A ? 161 N 1
   ATOM 4327 CA B GLN A 188 ? 17.83068 1.37470 21.43668 0.393 18.60530 C ? A ? 161 CA 1
   ATOM 4328 C B GLN A 188 ? 17.34410 0.34513 22.43694 0.393 17.39816 C ? A ? 161 C 1
   ATOM 4329 O B GLN A 188 ? 18.03534 -0.64534 22.71268 0.393 17.87857 O ? A ? 161 O 1
   ATOM 4330 CB B GLN A 188 ? 18.49751 2.54792 22.14766 0.393 18.30354 C ? A ? 161 CB 1
   ATOM 4331 CG B GLN A 188 ? 19.09290 3.59267 21.13759 0.393 22.04632 C ? A ? 161 CG 1
   ATOM 4332 CD B GLN A 188 ? 19.99773 4.62444 21.80768 0.393 29.14312 C ? A ? 161 CD 1
   ATOM 4333 OE1 B GLN A 188 ? 20.99929 5.07795 21.24528 0.393 32.22144 O ? A ? 161 OE1 1
   ATOM 4334 NE2 B GLN A 188 ? 19.64682 4.99157 23.02898 0.393 26.24537 N ? A ? 161 NE2 1
   ATOM 4335 H B GLN A 188 ? 16.57203 2.71314 20.70559 0.393 17.11546 H ? A ? 161 H 1
   ATOM 4336 HA B GLN A 188 ? 18.48892 0.93961 20.87248 0.393 22.32635 H ? A ? 161 HA 1
   ATOM 4337 HB2 B GLN A 188 ? 17.84030 3.00049 22.69915 0.393 21.96425 H ? A ? 161 HB2 1
   ATOM 4338 HB3 B GLN A 188 ? 19.22154 2.21462 22.70047 0.393 21.96425 H ? A ? 161 HB3 1
   ATOM 4339 HG2 B GLN A 188 ? 19.61835 3.12252 20.47144 0.393 26.45558 H ? A ? 161 HG2 1
   ATOM 4340 HG3 B GLN A 188 ? 18.36357 4.06809 20.70985 0.393 26.45558 H ? A ? 161 HG3 1
   ATOM 4341 HE21 B GLN A 188 ? 18.94696 4.65196 23.39567 0.393 31.49444 H ? A ? 161 HE21 1
   ATOM 4342 HE22 B GLN A 188 ? 20.11852 5.56987 23.45637 0.393 31.49444 H ? A ? 161 HE22 1
   ATOM 4343 N D GLN A 188 ? 16.71107 1.79658 20.70061 0.312 14.36409 N ? A ? 161 N 1
   ATOM 4344 CA D GLN A 188 ? 17.72028 1.28841 21.63333 0.312 17.85189 C ? A ? 161 CA 1
   ATOM 4345 C D GLN A 188 ? 17.14524 0.19695 22.52583 0.312 17.44333 C ? A ? 161 C 1
   ATOM 4346 O D GLN A 188 ? 17.75544 -0.86738 22.70956 0.312 17.51382 O ? A ? 161 O 1
   ATOM 4347 CB D GLN A 188 ? 18.26239 2.44219 22.47675 0.312 18.32202 C ? A ? 161 CB 1
   ATOM 4348 CG D GLN A 188 ? 18.88509 3.57697 21.65365 0.312 21.50003 C ? A ? 161 CG 1
   ATOM 4349 CD D GLN A 188 ? 19.09309 4.85417 22.45332 0.312 25.25271 C ? A ? 161 CD 1
   ATOM 4350 OE1 D GLN A 188 ? 18.36046 5.12763 23.41814 0.312 27.96740 O ? A ? 161 OE1 1
   ATOM 4351 NE2 D GLN A 188 ? 20.10884 5.63803 22.06440 0.312 24.91867 N ? A ? 161 NE2 1
   ATOM 4352 H D GLN A 188 ? 16.54423 2.63603 20.78486 0.312 17.23691 H ? A ? 161 H 1
   ATOM 4353 HA D GLN A 188 ? 18.45361 0.90432 21.12776 0.312 21.42227 H ? A ? 161 HA 1
   ATOM 4354 HB2 D GLN A 188 ? 17.53329 2.81850 22.99415 0.312 21.98642 H ? A ? 161 HB2 1
   ATOM 4355 HB3 D GLN A 188 ? 18.94763 2.09796 23.07076 0.312 21.98642 H ? A ? 161 HB3 1
   ATOM 4356 HG2 D GLN A 188 ? 19.75025 3.28778 21.32384 0.312 25.80004 H ? A ? 161 HG2 1
   ATOM 4357 HG3 D GLN A 188 ? 18.29849 3.78375 20.90931 0.312 25.80004 H ? A ? 161 HG3 1
   ATOM 4358 HE21 D GLN A 188 ? 20.59913 5.40688 21.39673 0.312 29.90241 H ? A ? 161 HE21 1
   ATOM 4359 HE22 D GLN A 188 ? 20.27011 6.37199 22.48259 0.312 29.90241 H ? A ? 161 HE22 1
   ATOM 4360 N A THR A 189 ? 15.87121 0.26925 22.97776 0.295 15.90760 N ? A ? 162 N 1
   ATOM 4361 CA A THR A 189 ? 15.31607 -0.78662 23.81484 0.295 15.90289 C ? A ? 162 CA 1
   ATOM 4362 C A THR A 189 ? 14.98116 -2.01401 22.99654 0.295 16.03459 C ? A ? 162 C 1
   ATOM 4363 O A THR A 189 ? 15.27140 -3.14052 23.40676 0.295 15.84575 O ? A ? 162 O 1
   ATOM 4364 CB A THR A 189 ? 14.08231 -0.29275 24.57085 0.295 15.52402 C ? A ? 162 CB 1
   ATOM 4365 OG1 A THR A 189 ? 14.51697 0.56305 25.62679 0.295 15.64838 O ? A ? 162 OG1 1
   ATOM 4366 CG2 A THR A 189 ? 13.33322 -1.45688 25.13731 0.295 16.36780 C ? A ? 162 CG2 1
   ATOM 4367 H A THR A 189 ? 15.33980 0.92734 22.82248 0.295 19.08912 H ? A ? 162 H 1
   ATOM 4368 HA A THR A 189 ? 15.98259 -1.03148 24.47567 0.295 19.08346 H ? A ? 162 HA 1
   ATOM 4369 HB A THR A 189 ? 13.48480 0.19168 23.97991 0.295 18.62883 H ? A ? 162 HB 1
   ATOM 4370 HG1 A THR A 189 ? 13.87118 0.74766 26.13125 0.295 18.77806 H ? A ? 162 HG1 1
   ATOM 4371 HG21 A THR A 189 ? 12.80791 -1.17313 25.90180 0.295 19.64136 H ? A ? 162 HG21 1
   ATOM 4372 HG22 A THR A 189 ? 12.73829 -1.82679 24.46639 0.295 19.64136 H ? A ? 162 HG22 1
   ATOM 4373 HG23 A THR A 189 ? 13.95499 -2.14536 25.42067 0.295 19.64136 H ? A ? 162 HG23 1
   ATOM 4374 N B THR A 189 ? 16.15766 0.56207 22.99283 0.393 16.50081 N ? A ? 162 N 1
   ATOM 4375 CA B THR A 189 ? 15.61012 -0.41563 23.91138 0.393 16.91112 C ? A ? 162 CA 1
   ATOM 4376 C B THR A 189 ? 15.19127 -1.67980 23.17665 0.393 14.87729 C ? A ? 162 C 1
   ATOM 4377 O B THR A 189 ? 15.46808 -2.78840 23.63510 0.393 16.10166 O ? A ? 162 O 1
   ATOM 4378 CB B THR A 189 ? 14.45169 0.19636 24.69235 0.393 15.70877 C ? A ? 162 CB 1
   ATOM 4379 OG1 B THR A 189 ? 14.97107 1.23578 25.53099 0.393 15.36388 O ? A ? 162 OG1 1
   ATOM 4380 CG2 B THR A 189 ? 13.80202 -0.85078 25.50329 0.393 16.05341 C ? A ? 162 CG2 1
   ATOM 4381 H B THR A 189 ? 15.66333 1.25237 22.85598 0.393 19.80097 H ? A ? 162 H 1
   ATOM 4382 HA B THR A 189 ? 16.28846 -0.66868 24.55692 0.393 20.29334 H ? A ? 162 HA 1
   ATOM 4383 HB B THR A 189 ? 13.78287 0.57324 24.09943 0.393 18.85052 H ? A ? 162 HB 1
   ATOM 4384 HG1 B THR A 189 ? 15.21759 1.88736 25.06165 0.393 18.43666 H ? A ? 162 HG1 1
   ATOM 4385 HG21 B THR A 189 ? 13.30628 -0.44607 26.23223 0.393 19.26409 H ? A ? 162 HG21 1
   ATOM 4386 HG22 B THR A 189 ? 13.18996 -1.36437 24.95328 0.393 19.26409 H ? A ? 162 HG22 1
   ATOM 4387 HG23 B THR A 189 ? 14.47150 -1.44838 25.87148 0.393 19.26409 H ? A ? 162 HG23 1
   ATOM 4388 N D THR A 189 ? 15.96249 0.44461 23.09008 0.312 16.06704 N ? A ? 162 N 1
   ATOM 4389 CA D THR A 189 ? 15.33304 -0.55780 23.93355 0.312 16.53599 C ? A ? 162 CA 1
   ATOM 4390 C D THR A 189 ? 15.02942 -1.81714 23.14698 0.312 15.25153 C ? A ? 162 C 1
   ATOM 4391 O D THR A 189 ? 15.33213 -2.92638 23.59280 0.312 16.20001 O ? A ? 162 O 1
   ATOM 4392 CB D THR A 189 ? 14.06590 0.01464 24.56801 0.312 15.55227 C ? A ? 162 CB 1
   ATOM 4393 OG1 D THR A 189 ? 14.44721 1.08206 25.44082 0.312 15.76932 O ? A ? 162 OG1 1
   ATOM 4394 CG2 D THR A 189 ? 13.34441 -1.03430 25.32233 0.312 16.27698 C ? A ? 162 CG2 1
   ATOM 4395 H D THR A 189 ? 15.51462 1.17320 22.99974 0.312 19.28044 H ? A ? 162 H 1
   ATOM 4396 HA D THR A 189 ? 15.93933 -0.79663 24.65206 0.312 19.84318 H ? A ? 162 HA 1
   ATOM 4397 HB D THR A 189 ? 13.46041 0.34795 23.88744 0.312 18.66273 H ? A ? 162 HB 1
   ATOM 4398 HG1 D THR A 189 ? 14.83264 1.68693 25.00359 0.312 18.92318 H ? A ? 162 HG1 1
   ATOM 4399 HG21 D THR A 189 ? 12.71525 -0.62684 25.93799 0.312 19.53238 H ? A ? 162 HG21 1
   ATOM 4400 HG22 D THR A 189 ? 12.85856 -1.60856 24.70990 0.312 19.53238 H ? A ? 162 HG22 1
   ATOM 4401 HG23 D THR A 189 ? 13.97417 -1.57299 25.82643 0.312 19.53238 H ? A ? 162 HG23 1
   ATOM 4402 N A LEU A 190 ? 14.37976 -1.82490 21.82627 0.295 15.19148 N ? A ? 163 N 1
   ATOM 4403 CA A LEU A 190 ? 14.07353 -2.98494 21.02114 0.295 15.53945 C ? A ? 163 CA 1
   ATOM 4404 C A LEU A 190 ? 15.35014 -3.69479 20.60862 0.295 15.82969 C ? A ? 163 C 1
   ATOM 4405 O A LEU A 190 ? 15.32401 -4.91783 20.41227 0.295 17.00036 O ? A ? 163 O 1
   ATOM 4406 CB A LEU A 190 ? 13.24970 -2.56912 19.81101 0.295 14.97040 C ? A ? 163 CB 1
   ATOM 4407 CG A LEU A 190 ? 12.63063 -3.69290 18.98849 0.295 15.74695 C ? A ? 163 CG 1
   ATOM 4408 CD1 A LEU A 190 ? 11.72782 -4.57659 19.81486 0.295 17.36817 C ? A ? 163 CD1 1
   ATOM 4409 CD2 A LEU A 190 ? 11.84741 -3.08792 17.83904 0.295 15.26932 C ? A ? 163 CD2 1
   ATOM 4410 H A LEU A 190 ? 14.15053 -1.06520 21.49474 0.295 18.22978 H ? A ? 163 H 1
   ATOM 4411 HA A LEU A 190 ? 13.53467 -3.61180 21.52866 0.295 18.64734 H ? A ? 163 HA 1
   ATOM 4412 HB2 A LEU A 190 ? 12.52111 -2.00933 20.12200 0.295 17.96448 H ? A ? 163 HB2 1
   ATOM 4413 HB3 A LEU A 190 ? 13.82514 -2.06413 19.21540 0.295 17.96448 H ? A ? 163 HB3 1
   ATOM 4414 HG A LEU A 190 ? 13.34283 -4.25770 18.64983 0.295 18.89634 H ? A ? 163 HG 1
   ATOM 4415 HD11 A LEU A 190 ? 11.24547 -5.17583 19.22397 0.295 20.84181 H ? A ? 163 HD11 1
   ATOM 4416 HD12 A LEU A 190 ? 12.26934 -5.08898 20.43544 0.295 20.84181 H ? A ? 163 HD12 1
   ATOM 4417 HD13 A LEU A 190 ? 11.10206 -4.01956 20.30378 0.295 20.84181 H ? A ? 163 HD13 1
   ATOM 4418 HD21 A LEU A 190 ? 11.45458 -3.80259 17.31384 0.295 18.32319 H ? A ? 163 HD21 1
   ATOM 4419 HD22 A LEU A 190 ? 11.14879 -2.51870 18.19795 0.295 18.32319 H ? A ? 163 HD22 1
   ATOM 4420 HD23 A LEU A 190 ? 12.44966 -2.56460 17.28739 0.295 18.32319 H ? A ? 163 HD23 1
   ATOM 4421 N B LEU A 190 ? 14.58874 -1.55366 21.99046 0.393 16.02612 N ? A ? 163 N 1
   ATOM 4422 CA B LEU A 190 ? 14.18738 -2.75943 21.28245 0.393 15.17471 C ? A ? 163 CA 1
   ATOM 4423 C B LEU A 190 ? 15.39632 -3.60830 20.91978 0.393 15.51426 C ? A ? 163 C 1
   ATOM 4424 O B LEU A 190 ? 15.34333 -4.84178 20.98955 0.393 15.70798 O ? A ? 163 O 1
   ATOM 4425 CB B LEU A 190 ? 13.41272 -2.36274 20.04009 0.393 14.61628 C ? A ? 163 CB 1
   ATOM 4426 CG B LEU A 190 ? 12.85281 -3.46981 19.15948 0.393 15.51437 C ? A ? 163 CG 1
   ATOM 4427 CD1 B LEU A 190 ? 11.78105 -4.24586 19.82509 0.393 17.39372 C ? A ? 163 CD1 1
   ATOM 4428 CD2 B LEU A 190 ? 12.34756 -2.75473 17.90364 0.393 15.05846 C ? A ? 163 CD2 1
   ATOM 4429 H B LEU A 190 ? 14.41049 -0.81128 21.59462 0.393 19.23134 H ? A ? 163 H 1
   ATOM 4430 HA B LEU A 190 ? 13.61169 -3.29755 21.84805 0.393 18.20965 H ? A ? 163 HA 1
   ATOM 4431 HB2 B LEU A 190 ? 12.65726 -1.82468 20.32409 0.393 17.53953 H ? A ? 163 HB2 1
   ATOM 4432 HB3 B LEU A 190 ? 14.00421 -1.83518 19.48086 0.393 17.53953 H ? A ? 163 HB3 1
   ATOM 4433 HG B LEU A 190 ? 13.52412 -4.13760 18.94900 0.393 18.61724 H ? A ? 163 HG 1
   ATOM 4434 HD11 B LEU A 190 ? 11.46674 -4.93463 19.21871 0.393 20.87247 H ? A ? 163 HD11 1
   ATOM 4435 HD12 B LEU A 190 ? 12.13863 -4.65196 20.63015 0.393 20.87247 H ? A ? 163 HD12 1
   ATOM 4436 HD13 B LEU A 190 ? 11.05225 -3.64736 20.05215 0.393 20.87247 H ? A ? 163 HD13 1
   ATOM 4437 HD21 B LEU A 190 ? 12.06790 -3.41805 17.25348 0.393 18.07015 H ? A ? 163 HD21 1
   ATOM 4438 HD22 B LEU A 190 ? 11.59684 -2.18896 18.14284 0.393 18.07015 H ? A ? 163 HD22 1
   ATOM 4439 HD23 B LEU A 190 ? 13.06528 -2.21467 17.53742 0.393 18.07015 H ? A ? 163 HD23 1
   ATOM 4440 N D LEU A 190 ? 14.46330 -1.67445 21.94841 0.312 15.73880 N ? A ? 163 N 1
   ATOM 4441 CA D LEU A 190 ? 14.13473 -2.86281 21.18427 0.312 15.31880 C ? A ? 163 CA 1
   ATOM 4442 C D LEU A 190 ? 15.38918 -3.65287 20.84713 0.312 15.55754 C ? A ? 163 C 1
   ATOM 4443 O D LEU A 190 ? 15.37902 -4.88772 20.90345 0.312 15.78781 O ? A ? 163 O 1
   ATOM 4444 CB D LEU A 190 ? 13.38799 -2.45590 19.92558 0.312 14.75786 C ? A ? 163 CB 1
   ATOM 4445 CG D LEU A 190 ? 12.73530 -3.57466 19.12629 0.312 15.59735 C ? A ? 163 CG 1
   ATOM 4446 CD1 D LEU A 190 ? 11.70218 -4.30782 19.93175 0.312 17.39697 C ? A ? 163 CD1 1
   ATOM 4447 CD2 D LEU A 190 ? 12.11773 -2.94729 17.88821 0.312 15.32333 C ? A ? 163 CD2 1
   ATOM 4448 H D LEU A 190 ? 14.26816 -0.92574 21.57298 0.312 18.88656 H ? A ? 163 H 1
   ATOM 4449 HA D LEU A 190 ? 13.55542 -3.44049 21.70541 0.312 18.38256 H ? A ? 163 HA 1
   ATOM 4450 HB2 D LEU A 190 ? 12.68309 -1.84047 20.18104 0.312 17.70944 H ? A ? 163 HB2 1
   ATOM 4451 HB3 D LEU A 190 ? 14.01656 -2.01330 19.33406 0.312 17.70944 H ? A ? 163 HB3 1
   ATOM 4452 HG D LEU A 190 ? 13.39496 -4.23992 18.87492 0.312 18.71682 H ? A ? 163 HG 1
   ATOM 4453 HD11 D LEU A 190 ? 11.23350 -4.92957 19.35325 0.312 20.87636 H ? A ? 163 HD11 1
   ATOM 4454 HD12 D LEU A 190 ? 12.14410 -4.79085 20.64750 0.312 20.87636 H ? A ? 163 HD12 1
   ATOM 4455 HD13 D LEU A 190 ? 11.07694 -3.66573 20.30284 0.312 20.87636 H ? A ? 163 HD13 1
   ATOM 4456 HD21 D LEU A 190 ? 11.69560 -3.64215 17.35917 0.312 18.38800 H ? A ? 163 HD21 1
   ATOM 4457 HD22 D LEU A 190 ? 11.45659 -2.29255 18.16227 0.312 18.38800 H ? A ? 163 HD22 1
   ATOM 4458 HD23 D LEU A 190 ? 12.81586 -2.51592 17.37106 0.312 18.38800 H ? A ? 163 HD23 1
   ATOM 4459 N . ARG A 191 ? 16.47225 -2.95377 20.48762 1.000 17.19669 N ? A ? 164 N 1
   ATOM 4460 CA . ARG A 191 ? 17.76060 -3.62005 20.23829 1.000 14.29708 C ? A ? 164 CA 1
   ATOM 4461 C . ARG A 191 ? 18.15793 -4.45560 21.44918 1.000 19.22542 C ? A ? 164 C 1
   ATOM 4462 O . ARG A 191 ? 18.42901 -5.64778 21.33820 1.000 20.73817 O ? A ? 164 O 1
   ATOM 4463 HA . ARG A 191 ? 17.65959 -4.18912 19.45928 1.000 17.15650 H ? A ? 164 HA 1
   ATOM 4464 CB A ARG A 191 ? 18.85049 -2.62656 19.92763 0.528 17.02818 C ? A ? 164 CB 1
   ATOM 4465 CG A ARG A 191 ? 20.07174 -3.38363 19.35253 0.528 20.36676 C ? A ? 164 CG 1
   ATOM 4466 CD A ARG A 191 ? 21.25965 -2.49606 19.26573 0.528 21.48329 C ? A ? 164 CD 1
   ATOM 4467 NE A ARG A 191 ? 22.50252 -3.26485 19.20599 0.528 22.38313 N ? A ? 164 NE 1
   ATOM 4468 CZ A ARG A 191 ? 23.64682 -2.75616 18.78372 0.528 25.62477 C ? A ? 164 CZ 1
   ATOM 4469 NH1 A ARG A 191 ? 23.74721 -1.48291 18.45634 0.528 32.64823 N ? A ? 164 NH1 1
   ATOM 4470 NH2 A ARG A 191 ? 24.71512 -3.54607 18.68328 0.528 26.80914 N ? A ? 164 NH2 1
   ATOM 4471 H A ARG A 191 ? 16.50948 -2.09644 20.54420 0.295 20.63603 H ? A ? 164 H 1
   ATOM 4472 HB2 A ARG A 191 ? 18.53637 -1.98683 19.26962 0.528 20.43382 H ? A ? 164 HB2 1
   ATOM 4473 HB3 A ARG A 191 ? 19.11736 -2.16505 20.73799 0.528 20.43382 H ? A ? 164 HB3 1
   ATOM 4474 HG2 A ARG A 191 ? 20.28951 -4.13135 19.93079 0.528 24.44012 H ? A ? 164 HG2 1
   ATOM 4475 HG3 A ARG A 191 ? 19.86255 -3.70363 18.46104 0.528 24.44012 H ? A ? 164 HG3 1
   ATOM 4476 HD2 A ARG A 191 ? 21.19748 -1.95449 18.46340 0.528 25.77995 H ? A ? 164 HD2 1
   ATOM 4477 HD3 A ARG A 191 ? 21.29168 -1.92546 20.04950 0.528 25.77995 H ? A ? 164 HD3 1
   ATOM 4478 HE A ARG A 191 ? 22.48795 -4.08708 19.45764 0.528 26.85976 H ? A ? 164 HE 1
   ATOM 4479 HH11 A ARG A 191 ? 23.06082 -0.96820 18.51589 0.528 39.17787 H ? A ? 164 HH11 1
   ATOM 4480 HH12 A ARG A 191 ? 24.49907 -1.16713 18.18325 0.528 39.17787 H ? A ? 164 HH12 1
   ATOM 4481 HH21 A ARG A 191 ? 24.65581 -4.37817 18.89232 0.528 32.17097 H ? A ? 164 HH21 1
   ATOM 4482 HH22 A ARG A 191 ? 25.46395 -3.22382 18.40942 0.528 32.17097 H ? A ? 164 HH22 1
   ATOM 4483 CB C ARG A 191 ? 18.86854 -2.61115 19.98889 0.472 17.01484 C ? A ? 164 CB 1
   ATOM 4484 CG C ARG A 191 ? 20.27273 -3.27307 19.86933 0.472 22.17374 C ? A ? 164 CG 1
   ATOM 4485 CD C ARG A 191 ? 21.42628 -2.35731 20.30030 0.472 23.30342 C ? A ? 164 CD 1
   ATOM 4486 NE C ARG A 191 ? 22.44615 -2.29042 19.25766 0.472 36.53717 N ? A ? 164 NE 1
   ATOM 4487 CZ C ARG A 191 ? 23.29084 -1.28200 19.09464 0.472 29.18224 C ? A ? 164 CZ 1
   ATOM 4488 NH1 C ARG A 191 ? 23.27620 -0.23419 19.89882 0.472 29.78993 N ? A ? 164 NH1 1
   ATOM 4489 NH2 C ARG A 191 ? 24.15390 -1.31648 18.08379 0.472 36.78400 N ? A ? 164 NH2 1
   ATOM 4490 HB2 C ARG A 191 ? 18.68664 -2.14147 19.15990 0.472 20.41781 H ? A ? 164 HB2 1
   ATOM 4491 HB3 C ARG A 191 ? 18.89492 -1.98273 20.72733 0.472 20.41781 H ? A ? 164 HB3 1
   ATOM 4492 HG2 C ARG A 191 ? 20.29555 -4.06204 20.43317 0.472 26.60849 H ? A ? 164 HG2 1
   ATOM 4493 HG3 C ARG A 191 ? 20.42328 -3.52211 18.94401 0.472 26.60849 H ? A ? 164 HG3 1
   ATOM 4494 HD2 C ARG A 191 ? 21.08801 -1.46222 20.45932 0.472 27.96410 H ? A ? 164 HD2 1
   ATOM 4495 HD3 C ARG A 191 ? 21.83332 -2.70660 21.10852 0.472 27.96410 H ? A ? 164 HD3 1
   ATOM 4496 HE C ARG A 191 ? 22.50282 -2.95177 18.71085 0.472 43.84460 H ? A ? 164 HE 1
   ATOM 4497 HH11 C ARG A 191 ? 22.71013 -0.19605 20.54512 0.472 35.74791 H ? A ? 164 HH11 1
   ATOM 4498 HH12 C ARG A 191 ? 23.83274 0.40986 19.77609 0.472 35.74791 H ? A ? 164 HH12 1
   ATOM 4499 HH21 C ARG A 191 ? 24.15932 -1.98733 17.54571 0.472 44.14080 H ? A ? 164 HH21 1
   ATOM 4500 HH22 C ARG A 191 ? 24.70670 -0.66794 17.96805 0.472 44.14080 H ? A ? 164 HH22 1
   ATOM 4501 H B ARG A 191 ? 16.48950 -2.10919 20.32644 0.393 20.63603 H ? A ? 164 H 1
   ATOM 4502 H D ARG A 191 ? 16.49021 -2.10054 20.38146 0.312 20.63603 H ? A ? 164 H 1
   ATOM 4503 N . GLN A 192 ? 18.13449 -3.83975 22.61921 1.000 19.57522 N ? A ? 165 N 1
   ATOM 4504 CA . GLN A 192 ? 18.57652 -4.53473 23.82974 1.000 20.57404 C ? A ? 165 CA 1
   ATOM 4505 C . GLN A 192 ? 17.71966 -5.75294 24.10213 1.000 17.95789 C ? A ? 165 C 1
   ATOM 4506 O . GLN A 192 ? 18.23335 -6.80527 24.48766 1.000 20.36587 O ? A ? 165 O 1
   ATOM 4507 CB . GLN A 192 ? 18.53186 -3.60116 25.03699 1.000 22.57872 C ? A ? 165 CB 1
   ATOM 4508 CG . GLN A 192 ? 19.43986 -2.42961 24.99861 1.000 29.46515 C ? A ? 165 CG 1
   ATOM 4509 CD . GLN A 192 ? 20.90163 -2.76791 24.92408 1.000 53.45814 C ? A ? 165 CD 1
   ATOM 4510 OE1 . GLN A 192 ? 21.28423 -3.90149 24.63396 1.000 58.41228 O ? A ? 165 OE1 1
   ATOM 4511 NE2 . GLN A 192 ? 21.74221 -1.76981 25.20218 1.000 57.78506 N ? A ? 165 NE2 1
   ATOM 4512 H . GLN A 192 ? 17.87197 -3.03057 22.74538 1.000 23.49026 H ? A ? 165 H 1
   ATOM 4513 HA . GLN A 192 ? 19.49532 -4.81550 23.69607 1.000 24.68885 H ? A ? 165 HA 1
   ATOM 4514 HB2 . GLN A 192 ? 17.62820 -3.25845 25.11978 1.000 27.09447 H ? A ? 165 HB2 1
   ATOM 4515 HB3 . GLN A 192 ? 18.76483 -4.11629 25.82519 1.000 27.09447 H ? A ? 165 HB3 1
   ATOM 4516 HG2 . GLN A 192 ? 19.22379 -1.89761 24.21683 1.000 35.35819 H ? A ? 165 HG2 1
   ATOM 4517 HG3 . GLN A 192 ? 19.30261 -1.90672 25.80400 1.000 35.35819 H ? A ? 165 HG3 1
   ATOM 4518 HE21 . GLN A 192 ? 21.43479 -0.99337 25.40766 1.000 69.34207 H ? A ? 165 HE21 1
   ATOM 4519 HE22 . GLN A 192 ? 22.59144 -1.90291 25.17595 1.000 69.34207 H ? A ? 165 HE22 1
   ATOM 4520 N . LEU A 193 ? 16.40450 -5.64086 23.89508 1.000 16.95874 N ? A ? 166 N 1
   ATOM 4521 CA . LEU A 193 ? 15.48566 -6.72048 24.22763 1.000 16.31847 C ? A ? 166 CA 1
   ATOM 4522 C . LEU A 193 ? 15.55233 -7.91408 23.27779 1.000 15.45723 C ? A ? 166 C 1
   ATOM 4523 O . LEU A 193 ? 15.29141 -9.05533 23.69262 1.000 19.76114 O ? A ? 166 O 1
   ATOM 4524 CB . LEU A 193 ? 14.04229 -6.20761 24.21040 1.000 16.41777 C ? A ? 166 CB 1
   ATOM 4525 CG . LEU A 193 ? 13.61993 -5.22840 25.28860 1.000 16.28968 C ? A ? 166 CG 1
   ATOM 4526 CD1 . LEU A 193 ? 12.13472 -4.88912 25.00851 1.000 20.84023 C ? A ? 166 CD1 1
   ATOM 4527 CD2 . LEU A 193 ? 13.76831 -5.83004 26.64371 1.000 18.62812 C ? A ? 166 CD2 1
   ATOM 4528 H . LEU A 193 ? 16.02124 -4.94670 23.56212 1.000 20.35049 H ? A ? 166 H 1
   ATOM 4529 HA . LEU A 193 ? 15.74272 -7.01973 25.11379 1.000 19.58216 H ? A ? 166 HA 1
   ATOM 4530 HB2 . LEU A 193 ? 13.89773 -5.76426 23.35985 1.000 19.70133 H ? A ? 166 HB2 1
   ATOM 4531 HB3 . LEU A 193 ? 13.45593 -6.97644 24.28766 1.000 19.70133 H ? A ? 166 HB3 1
   ATOM 4532 HG . LEU A 193 ? 14.17101 -4.43021 25.27870 1.000 19.54762 H ? A ? 166 HG 1
   ATOM 4533 HD11 . LEU A 193 ? 11.81641 -4.27748 25.69076 1.000 25.00827 H ? A ? 166 HD11 1
   ATOM 4534 HD12 . LEU A 193 ? 12.06488 -4.47482 24.13422 1.000 25.00827 H ? A ? 166 HD12 1
   ATOM 4535 HD13 . LEU A 193 ? 11.61448 -5.70755 25.02922 1.000 25.00827 H ? A ? 166 HD13 1
   ATOM 4536 HD21 . LEU A 193 ? 13.33174 -5.25692 27.29321 1.000 22.35374 H ? A ? 166 HD21 1
   ATOM 4537 HD22 . LEU A 193 ? 13.35527 -6.70770 26.64653 1.000 22.35374 H ? A ? 166 HD22 1
   ATOM 4538 HD23 . LEU A 193 ? 14.71225 -5.90801 26.85299 1.000 22.35374 H ? A ? 166 HD23 1
   ATOM 4539 N B THR A 194 ? 15.85033 -7.66372 21.98719 0.628 19.40973 N ? A ? 167 N 1
   ATOM 4540 CA B THR A 194 ? 15.72823 -8.66713 20.94181 0.628 21.29615 C ? A ? 167 CA 1
   ATOM 4541 C B THR A 194 ? 17.05967 -9.17361 20.42473 0.628 19.40502 C ? A ? 167 C 1
   ATOM 4542 O B THR A 194 ? 17.10969 -10.28309 19.90332 0.628 19.42698 O ? A ? 167 O 1
   ATOM 4543 CB B THR A 194 ? 14.97671 -8.09836 19.73360 0.628 17.33337 C ? A ? 167 CB 1
   ATOM 4544 OG1 B THR A 194 ? 15.70323 -6.95989 19.25545 0.628 19.12024 O ? A ? 167 OG1 1
   ATOM 4545 CG2 B THR A 194 ? 13.57818 -7.67650 20.10563 0.628 18.26484 C ? A ? 167 CG2 1
   ATOM 4546 H B THR A 194 ? 16.12923 -6.90277 21.69950 0.628 23.29167 H ? A ? 167 H 1
   ATOM 4547 HA B THR A 194 ? 15.22449 -9.41120 21.30719 0.628 25.55538 H ? A ? 167 HA 1
   ATOM 4548 HB B THR A 194 ? 14.90085 -8.77467 19.04241 0.628 20.80005 H ? A ? 167 HB 1
   ATOM 4549 HG1 B THR A 194 ? 16.13253 -6.60762 19.88569 0.628 22.94429 H ? A ? 167 HG1 1
   ATOM 4550 HG21 B THR A 194 ? 13.11546 -7.33587 19.32412 0.628 21.91781 H ? A ? 167 HG21 1
   ATOM 4551 HG22 B THR A 194 ? 13.08564 -8.43438 20.45765 0.628 21.91781 H ? A ? 167 HG22 1
   ATOM 4552 HG23 B THR A 194 ? 13.61006 -6.98073 20.78074 0.628 21.91781 H ? A ? 167 HG23 1
   ATOM 4553 N D THR A 194 ? 15.79466 -7.68731 21.98478 0.372 19.46383 N ? A ? 167 N 1
   ATOM 4554 CA D THR A 194 ? 15.79167 -8.80651 21.05350 0.372 21.15205 C ? A ? 167 CA 1
   ATOM 4555 C D THR A 194 ? 17.19998 -9.27146 20.71888 0.372 19.59771 C ? A ? 167 C 1
   ATOM 4556 O D THR A 194 ? 17.48208 -10.46778 20.71217 0.372 23.99263 O ? A ? 167 O 1
   ATOM 4557 CB D THR A 194 ? 15.05395 -8.43590 19.76369 0.372 17.58671 C ? A ? 167 CB 1
   ATOM 4558 OG1 D THR A 194 ? 15.57839 -7.20775 19.24199 0.372 18.78519 O ? A ? 167 OG1 1
   ATOM 4559 CG2 D THR A 194 ? 13.56109 -8.29650 20.03991 0.372 17.20897 C ? A ? 167 CG2 1
   ATOM 4560 H D THR A 194 ? 15.95771 -6.91705 21.63877 0.372 23.35659 H ? A ? 167 H 1
   ATOM 4561 HA D THR A 194 ? 15.31126 -9.54356 21.46200 0.372 25.38246 H ? A ? 167 HA 1
   ATOM 4562 HB D THR A 194 ? 15.17600 -9.13134 19.09859 0.372 21.10405 H ? A ? 167 HB 1
   ATOM 4563 HG1 D THR A 194 ? 15.06795 -6.57052 19.43944 0.372 22.54223 H ? A ? 167 HG1 1
   ATOM 4564 HG21 D THR A 194 ? 13.09518 -8.04636 19.22674 0.372 20.65076 H ? A ? 167 HG21 1
   ATOM 4565 HG22 D THR A 194 ? 13.20313 -9.13875 20.36143 0.372 20.65076 H ? A ? 167 HG22 1
   ATOM 4566 HG23 D THR A 194 ? 13.41040 -7.61339 20.71189 0.372 20.65076 H ? A ? 167 HG23 1
   ATOM 4567 N . LEU A 195 ? 18.08988 -8.34436 20.45784 1.000 20.01134 N ? A ? 168 N 1
   ATOM 4568 CA . LEU A 195 ? 19.39284 -8.68897 19.93875 1.000 22.48094 C ? A ? 168 CA 1
   ATOM 4569 C . LEU A 195 ? 20.45260 -8.62909 21.00363 1.000 24.46788 C ? A ? 168 C 1
   ATOM 4570 O . LEU A 195 ? 21.48522 -9.30348 20.86281 1.000 27.62276 O ? A ? 168 O 1
   ATOM 4571 CB . LEU A 195 ? 19.76698 -7.73633 18.79358 1.000 23.71902 C ? A ? 168 CB 1
   ATOM 4572 CG . LEU A 195 ? 18.82712 -7.86394 17.57690 1.000 21.07922 C ? A ? 168 CG 1
   ATOM 4573 CD1 . LEU A 195 ? 19.23677 -6.73069 16.69822 1.000 24.48034 C ? A ? 168 CD1 1
   ATOM 4574 CD2 . LEU A 195 ? 18.88441 -9.20903 16.91832 1.000 24.15434 C ? A ? 168 CD2 1
   ATOM 4575 HA . LEU A 195 ? 19.37905 -9.58638 19.57084 1.000 26.97713 H ? A ? 168 HA 1
   ATOM 4576 HB2 . LEU A 195 ? 19.71910 -6.82271 19.11592 1.000 28.46283 H ? A ? 168 HB2 1
   ATOM 4577 HB3 . LEU A 195 ? 20.66904 -7.93737 18.49902 1.000 28.46283 H ? A ? 168 HB3 1
   ATOM 4578 HG . LEU A 195 ? 17.88753 -7.80925 17.81160 1.000 25.29507 H ? A ? 168 HG 1
   ATOM 4579 HD11 . LEU A 195 ? 18.71192 -6.75752 15.88292 1.000 29.37640 H ? A ? 168 HD11 1
   ATOM 4580 HD12 . LEU A 195 ? 19.07909 -5.89557 17.16578 1.000 29.37640 H ? A ? 168 HD12 1
   ATOM 4581 HD13 . LEU A 195 ? 20.17953 -6.81907 16.48777 1.000 29.37640 H ? A ? 168 HD13 1
   ATOM 4582 HD21 . LEU A 195 ? 18.38617 -9.17498 16.08675 1.000 28.98521 H ? A ? 168 HD21 1
   ATOM 4583 HD22 . LEU A 195 ? 19.81091 -9.43405 16.73983 1.000 28.98521 H ? A ? 168 HD22 1
   ATOM 4584 HD23 . LEU A 195 ? 18.49236 -9.86831 17.51207 1.000 28.98521 H ? A ? 168 HD23 1
   ATOM 4585 H B LEU A 195 ? 18.05415 -7.55094 20.78769 0.628 24.01361 H ? A ? 168 H 1
   ATOM 4586 H D LEU A 195 ? 17.96425 -7.50142 20.57300 0.372 24.01361 H ? A ? 168 H 1
   ATOM 4587 N . GLY A 196 ? 20.23112 -7.79788 22.03440 1.000 21.39289 N ? A ? 169 N 1
   ATOM 4588 CA . GLY A 196 ? 21.07541 -7.73009 23.21676 1.000 25.07535 C ? A ? 169 CA 1
   ATOM 4589 C . GLY A 196 ? 20.66887 -8.71046 24.31257 1.000 19.49898 C ? A ? 169 C 1
   ATOM 4590 O . GLY A 196 ? 19.95937 -9.69468 24.08891 1.000 25.33622 O ? A ? 169 O 1
   ATOM 4591 H . GLY A 196 ? 19.57142 -7.24697 22.06436 1.000 25.67147 H ? A ? 169 H 1
   ATOM 4592 HA2 . GLY A 196 ? 21.99121 -7.92506 22.96338 1.000 30.09041 H ? A ? 169 HA2 1
   ATOM 4593 HA3 . GLY A 196 ? 21.03357 -6.83354 23.58463 1.000 30.09041 H ? A ? 169 HA3 1
   ATOM 4594 N . HIS A 197 ? 21.10229 -8.40740 25.52163 1.000 22.35252 N ? A ? 170 N 1
   ATOM 4595 CA . HIS A 197 ? 20.94666 -9.34879 26.61829 1.000 27.09713 C ? A ? 170 CA 1
   ATOM 4596 C . HIS A 197 ? 20.20834 -8.75077 27.80319 1.000 24.93067 C ? A ? 170 C 1
   ATOM 4597 O . HIS A 197 ? 20.48669 -9.06991 28.97244 1.000 24.71880 O ? A ? 170 O 1
   ATOM 4598 H . HIS A 197 ? 21.48758 -7.66792 25.73214 1.000 26.82303 H ? A ? 170 H 1
   ATOM 4599 HA . HIS A 197 ? 20.39977 -10.09405 26.32434 1.000 32.51656 H ? A ? 170 HA 1
   ATOM 4600 CB A HIS A 197 ? 22.31818 -9.87228 27.01791 0.676 24.58981 C ? A ? 170 CB 1
   ATOM 4601 CG A HIS A 197 ? 22.96285 -10.64718 25.91968 0.676 27.47099 C ? A ? 170 CG 1
   ATOM 4602 ND1 A HIS A 197 ? 23.68646 -10.04078 24.91630 0.676 30.72534 N ? A ? 170 ND1 1
   ATOM 4603 CD2 A HIS A 197 ? 22.89230 -11.96118 25.59450 0.676 32.37081 C ? A ? 170 CD2 1
   ATOM 4604 CE1 A HIS A 197 ? 24.06337 -10.95499 24.03734 0.676 26.91064 C ? A ? 170 CE1 1
   ATOM 4605 NE2 A HIS A 197 ? 23.61786 -12.13087 24.43944 0.676 34.11231 N ? A ? 170 NE2 1
   ATOM 4606 HB2 A HIS A 197 ? 22.89326 -9.12292 27.23849 0.676 29.50777 H ? A ? 170 HB2 1
   ATOM 4607 HB3 A HIS A 197 ? 22.22461 -10.45623 27.78677 0.676 29.50777 H ? A ? 170 HB3 1
   ATOM 4608 HD2 A HIS A 197 ? 22.43852 -12.62317 26.06434 0.676 38.84497 H ? A ? 170 HD2 1
   ATOM 4609 HE1 A HIS A 197 ? 24.55857 -10.79609 23.26635 0.676 32.29277 H ? A ? 170 HE1 1
   ATOM 4610 HE2 A HIS A 197 ? 23.75868 -12.88102 24.04316 0.676 40.93477 H ? A ? 170 HE2 1
   ATOM 4611 CB B HIS A 197 ? 22.30181 -9.90973 27.02027 0.324 24.74045 C ? A ? 170 CB 1
   ATOM 4612 CG B HIS A 197 ? 22.81708 -10.93701 26.05999 0.324 27.74991 C ? A ? 170 CG 1
   ATOM 4613 ND1 B HIS A 197 ? 22.79971 -12.29138 26.32629 0.324 32.97385 N ? A ? 170 ND1 1
   ATOM 4614 CD2 B HIS A 197 ? 23.32619 -10.80725 24.81208 0.324 30.34201 C ? A ? 170 CD2 1
   ATOM 4615 CE1 B HIS A 197 ? 23.30444 -12.94703 25.29557 0.324 31.79353 C ? A ? 170 CE1 1
   ATOM 4616 NE2 B HIS A 197 ? 23.62698 -12.06974 24.36079 0.324 33.82562 N ? A ? 170 NE2 1
   ATOM 4617 HB2 B HIS A 197 ? 22.94481 -9.18437 27.05630 0.324 29.68854 H ? A ? 170 HB2 1
   ATOM 4618 HB3 B HIS A 197 ? 22.22370 -10.32745 27.89222 0.324 29.68854 H ? A ? 170 HB3 1
   ATOM 4619 HD1 B HIS A 197 ? 22.50636 -12.65216 27.04974 0.324 39.56862 H ? A ? 170 HD1 1
   ATOM 4620 HD2 B HIS A 197 ? 23.44940 -10.01147 24.34682 0.324 36.41041 H ? A ? 170 HD2 1
   ATOM 4621 HE1 B HIS A 197 ? 23.41401 -13.86874 25.23779 0.324 38.15224 H ? A ? 170 HE1 1
   ATOM 4622 N A ALA A 198 ? 19.24175 -7.89154 27.52389 0.993 20.54650 N ? A ? 171 N 1
   ATOM 4623 CA A ALA A 198 ? 18.36713 -7.44033 28.60107 0.993 19.88450 C ? A ? 171 CA 1
   ATOM 4624 C A ALA A 198 ? 17.51955 -8.56800 29.15874 0.993 19.42188 C ? A ? 171 C 1
   ATOM 4625 O A ALA A 198 ? 17.10590 -8.52598 30.33775 0.993 20.92769 O ? A ? 171 O 1
   ATOM 4626 CB A ALA A 198 ? 17.44855 -6.30542 28.13190 0.993 20.12492 C ? A ? 171 CB 1
   ATOM 4627 H A ALA A 198 ? 19.07332 -7.56318 26.74709 0.993 24.65580 H ? A ? 171 H 1
   ATOM 4628 HA A ALA A 198 ? 18.93649 -7.09742 29.30757 0.993 23.86140 H ? A ? 171 HA 1
   ATOM 4629 HB1 A ALA A 198 ? 16.88858 -6.02559 28.87286 0.993 24.14991 H ? A ? 171 HB1 1
   ATOM 4630 HB2 A ALA A 198 ? 17.99381 -5.56207 27.83021 0.993 24.14991 H ? A ? 171 HB2 1
   ATOM 4631 HB3 A ALA A 198 ? 16.89578 -6.62750 27.40278 0.993 24.14991 H ? A ? 171 HB3 1
   ATOM 4632 N B ALA A 198 ? 19.22642 -7.88897 27.53340 0.007 20.73142 N ? A ? 171 N 1
   ATOM 4633 CA B ALA A 198 ? 18.36099 -7.40317 28.60186 0.007 20.13883 C ? A ? 171 CA 1
   ATOM 4634 C B ALA A 198 ? 17.45900 -8.50361 29.14378 0.007 19.52393 C ? A ? 171 C 1
   ATOM 4635 O B ALA A 198 ? 16.97073 -8.38733 30.27268 0.007 20.83686 O ? A ? 171 O 1
   ATOM 4636 CB B ALA A 198 ? 17.51749 -6.23011 28.10230 0.007 20.18679 C ? A ? 171 CB 1
   ATOM 4637 H B ALA A 198 ? 19.04518 -7.57675 26.75284 0.007 24.87771 H ? A ? 171 H 1
   ATOM 4638 HA B ALA A 198 ? 18.91114 -7.07882 29.33195 0.007 24.16659 H ? A ? 171 HA 1
   ATOM 4639 HB1 B ALA A 198 ? 16.93989 -5.92797 28.82062 0.007 24.22415 H ? A ? 171 HB1 1
   ATOM 4640 HB2 B ALA A 198 ? 18.10777 -5.51100 27.82780 0.007 24.22415 H ? A ? 171 HB2 1
   ATOM 4641 HB3 B ALA A 198 ? 16.98208 -6.52439 27.34888 0.007 24.22415 H ? A ? 171 HB3 1
   ATOM 4642 N . LEU A 199 ? 17.22838 -9.55741 28.36295 1.000 17.05280 N ? A ? 172 N 1
   ATOM 4643 CA . LEU A 199 ? 16.45227 -10.69809 28.74568 1.000 13.65415 C ? A ? 172 CA 1
   ATOM 4644 C . LEU A 199 ? 17.39419 -11.90168 28.77550 1.000 21.18474 C ? A ? 172 C 1
   ATOM 4645 O . LEU A 199 ? 18.41731 -11.92366 28.08451 1.000 22.75522 O ? A ? 172 O 1
   ATOM 4646 HA . LEU A 199 ? 16.05335 -10.54758 29.61695 1.000 16.38498 H ? A ? 172 HA 1
   ATOM 4647 CB A LEU A 199 ? 15.29517 -10.97547 27.78589 0.506 17.84982 C ? A ? 172 CB 1
   ATOM 4648 CG A LEU A 199 ? 14.18601 -9.92113 27.83387 0.506 16.79093 C ? A ? 172 CG 1
   ATOM 4649 CD1 A LEU A 199 ? 13.10684 -10.17072 26.81917 0.506 18.98173 C ? A ? 172 CD1 1
   ATOM 4650 CD2 A LEU A 199 ? 13.53734 -9.84947 29.23219 0.506 17.09103 C ? A ? 172 CD2 1
   ATOM 4651 H A LEU A 199 ? 17.48578 -9.59323 27.54316 0.993 20.46336 H ? A ? 172 H 1
   ATOM 4652 HB2 A LEU A 199 ? 15.64159 -11.00049 26.88020 0.506 21.41979 H ? A ? 172 HB2 1
   ATOM 4653 HB3 A LEU A 199 ? 14.90048 -11.83171 28.01389 0.506 21.41979 H ? A ? 172 HB3 1
   ATOM 4654 HG A LEU A 199 ? 14.60922 -9.07322 27.62689 0.506 20.14911 H ? A ? 172 HG 1
   ATOM 4655 HD11 A LEU A 199 ? 12.43369 -9.47665 26.89685 0.506 22.77808 H ? A ? 172 HD11 1
   ATOM 4656 HD12 A LEU A 199 ? 13.49795 -10.15436 25.93167 0.506 22.77808 H ? A ? 172 HD12 1
   ATOM 4657 HD13 A LEU A 199 ? 12.70825 -11.03858 26.98905 0.506 22.77808 H ? A ? 172 HD13 1
   ATOM 4658 HD21 A LEU A 199 ? 12.75775 -9.27386 29.18955 0.506 20.50923 H ? A ? 172 HD21 1
   ATOM 4659 HD22 A LEU A 199 ? 13.27457 -10.74259 29.50457 0.506 20.50923 H ? A ? 172 HD22 1
   ATOM 4660 HD23 A LEU A 199 ? 14.18144 -9.48796 29.86096 0.506 20.50923 H ? A ? 172 HD23 1
   ATOM 4661 CB B LEU A 199 ? 15.30350 -10.93415 27.77037 0.494 17.86060 C ? A ? 172 CB 1
   ATOM 4662 CG B LEU A 199 ? 14.42357 -9.68609 27.57460 0.494 16.22367 C ? A ? 172 CG 1
   ATOM 4663 CD1 B LEU A 199 ? 13.45480 -9.92521 26.45539 0.494 19.04908 C ? A ? 172 CD1 1
   ATOM 4664 CD2 B LEU A 199 ? 13.72561 -9.31596 28.89260 0.494 17.93597 C ? A ? 172 CD2 1
   ATOM 4665 H B LEU A 199 ? 17.53567 -9.62431 27.56251 0.007 20.46336 H ? A ? 172 H 1
   ATOM 4666 HB2 B LEU A 199 ? 15.66910 -11.18329 26.90714 0.494 21.43272 H ? A ? 172 HB2 1
   ATOM 4667 HB3 B LEU A 199 ? 14.74214 -11.64791 28.11142 0.494 21.43272 H ? A ? 172 HB3 1
   ATOM 4668 HG B LEU A 199 ? 14.96588 -8.92125 27.32596 0.494 19.46841 H ? A ? 172 HG 1
   ATOM 4669 HD11 B LEU A 199 ? 12.91426 -9.12957 26.33020 0.494 22.85890 H ? A ? 172 HD11 1
   ATOM 4670 HD12 B LEU A 199 ? 13.95062 -10.11921 25.64457 0.494 22.85890 H ? A ? 172 HD12 1
   ATOM 4671 HD13 B LEU A 199 ? 12.88742 -10.67794 26.68425 0.494 22.85890 H ? A ? 172 HD13 1
   ATOM 4672 HD21 B LEU A 199 ? 13.14164 -8.55694 28.73839 0.494 21.52316 H ? A ? 172 HD21 1
   ATOM 4673 HD22 B LEU A 199 ? 13.20646 -10.07580 29.19925 0.494 21.52316 H ? A ? 172 HD22 1
   ATOM 4674 HD23 B LEU A 199 ? 14.39839 -9.08694 29.55276 0.494 21.52316 H ? A ? 172 HD23 1
   ATOM 4675 N . GLY A 200 ? 17.00077 -12.88610 29.54589 1.000 16.99416 N ? A ? 173 N 1
   ATOM 4676 CA . GLY A 200 ? 17.56977 -14.23301 29.45971 1.000 20.94382 C ? A ? 173 CA 1
   ATOM 4677 C . GLY A 200 ? 17.40531 -14.87913 28.08631 1.000 23.86676 C ? A ? 173 C 1
   ATOM 4678 O . GLY A 200 ? 16.56608 -14.53180 27.29338 1.000 19.14795 O ? A ? 173 O 1
   ATOM 4679 H . GLY A 200 ? 16.39036 -12.81273 30.14724 1.000 20.39300 H ? A ? 173 H 1
   ATOM 4680 HA2 . GLY A 200 ? 18.51795 -14.18929 29.65956 1.000 25.13258 H ? A ? 173 HA2 1
   ATOM 4681 HA3 . GLY A 200 ? 17.13513 -14.80252 30.11365 1.000 25.13258 H ? A ? 173 HA3 1
   ATOM 4682 N A GLU A 201 ? 18.28420 -15.84372 27.82319 0.323 24.33468 N ? A ? 174 N 1
   ATOM 4683 CA A GLU A 201 ? 18.43019 -16.34298 26.46332 0.323 21.69956 C ? A ? 174 CA 1
   ATOM 4684 C A GLU A 201 ? 17.13064 -16.92269 25.94352 0.323 22.65749 C ? A ? 174 C 1
   ATOM 4685 O A GLU A 201 ? 16.76505 -16.70966 24.77731 0.323 21.71243 O ? A ? 174 O 1
   ATOM 4686 CB A GLU A 201 ? 19.53961 -17.39566 26.40491 0.323 24.96120 C ? A ? 174 CB 1
   ATOM 4687 CG A GLU A 201 ? 20.88268 -16.89287 26.87982 0.323 25.44867 C ? A ? 174 CG 1
   ATOM 4688 CD A GLU A 201 ? 21.07882 -17.07583 28.37446 0.323 27.20210 C ? A ? 174 CD 1
   ATOM 4689 OE1 A GLU A 201 ? 20.99474 -18.21780 28.88005 0.323 32.10979 O ? A ? 174 OE1 1
   ATOM 4690 OE2 A GLU A 201 ? 21.31684 -16.06473 29.05513 0.323 27.74764 O ? A ? 174 OE2 1
   ATOM 4691 H A GLU A 201 ? 18.79717 -16.21772 28.40336 0.323 29.20161 H ? A ? 174 H 1
   ATOM 4692 HA A GLU A 201 ? 18.68178 -15.60256 25.88940 0.323 26.03947 H ? A ? 174 HA 1
   ATOM 4693 HB2 A GLU A 201 ? 19.28827 -18.14484 26.96745 0.323 29.95344 H ? A ? 174 HB2 1
   ATOM 4694 HB3 A GLU A 201 ? 19.64175 -17.69012 25.48634 0.323 29.95344 H ? A ? 174 HB3 1
   ATOM 4695 HG2 A GLU A 201 ? 21.58401 -17.38256 26.42240 0.323 30.53840 H ? A ? 174 HG2 1
   ATOM 4696 HG3 A GLU A 201 ? 20.95495 -15.94626 26.68077 0.323 30.53840 H ? A ? 174 HG3 1
   ATOM 4697 N B GLU A 201 ? 18.18377 -15.92729 27.83537 0.395 24.30888 N ? A ? 174 N 1
   ATOM 4698 CA B GLU A 201 ? 18.20168 -16.47442 26.47981 0.395 21.33692 C ? A ? 174 CA 1
   ATOM 4699 C B GLU A 201 ? 16.87203 -17.11129 26.09848 0.395 22.56869 C ? A ? 174 C 1
   ATOM 4700 O B GLU A 201 ? 16.40340 -16.95186 24.96266 0.395 21.86694 O ? A ? 174 O 1
   ATOM 4701 CB B GLU A 201 ? 19.33652 -17.48924 26.32912 0.395 24.93708 C ? A ? 174 CB 1
   ATOM 4702 CG B GLU A 201 ? 20.71356 -16.85931 26.38043 0.395 25.31341 C ? A ? 174 CG 1
   ATOM 4703 CD B GLU A 201 ? 21.26303 -16.76092 27.78950 0.395 27.07082 C ? A ? 174 CD 1
   ATOM 4704 OE1 B GLU A 201 ? 20.54429 -17.11216 28.75382 0.395 27.05551 O ? A ? 174 OE1 1
   ATOM 4705 OE2 B GLU A 201 ? 22.43342 -16.35003 27.93050 0.395 30.01841 O ? A ? 174 OE2 1
   ATOM 4706 H B GLU A 201 ? 18.69003 -16.32468 28.40578 0.395 29.17065 H ? A ? 174 H 1
   ATOM 4707 HA B GLU A 201 ? 18.36427 -15.74044 25.86683 0.395 25.60431 H ? A ? 174 HA 1
   ATOM 4708 HB2 B GLU A 201 ? 19.27718 -18.13553 27.05001 0.395 29.92449 H ? A ? 174 HB2 1
   ATOM 4709 HB3 B GLU A 201 ? 19.24520 -17.93720 25.47361 0.395 29.92449 H ? A ? 174 HB3 1
   ATOM 4710 HG2 B GLU A 201 ? 21.32700 -17.39796 25.85654 0.395 30.37609 H ? A ? 174 HG2 1
   ATOM 4711 HG3 B GLU A 201 ? 20.66433 -15.96225 26.01471 0.395 30.37609 H ? A ? 174 HG3 1
   ATOM 4712 N C GLU A 201 ? 18.23214 -15.88335 27.80983 0.282 24.32344 N ? A ? 174 N 1
   ATOM 4713 CA C GLU A 201 ? 18.30324 -16.35311 26.42912 0.282 21.57094 C ? A ? 174 CA 1
   ATOM 4714 C C GLU A 201 ? 17.00519 -17.01024 25.97764 0.282 22.67255 C ? A ? 174 C 1
   ATOM 4715 O C GLU A 201 ? 16.59022 -16.83775 24.82295 0.282 21.73943 O ? A ? 174 O 1
   ATOM 4716 CB C GLU A 201 ? 19.48242 -17.31072 26.24447 0.282 24.99205 C ? A ? 174 CB 1
   ATOM 4717 CG C GLU A 201 ? 20.68199 -16.65057 25.59432 0.282 25.14115 C ? A ? 174 CG 1
   ATOM 4718 CD C GLU A 201 ? 21.36669 -15.65881 26.51587 0.282 28.50276 C ? A ? 174 CD 1
   ATOM 4719 OE1 C GLU A 201 ? 21.43737 -15.92342 27.73898 0.282 28.77013 O ? A ? 174 OE1 1
   ATOM 4720 OE2 C GLU A 201 ? 21.82263 -14.60391 26.02343 0.282 36.27707 O ? A ? 174 OE2 1
   ATOM 4721 H C GLU A 201 ? 18.73782 -16.29033 28.37398 0.282 29.18813 H ? A ? 174 H 1
   ATOM 4722 HA C GLU A 201 ? 18.45387 -15.58060 25.86218 0.282 25.88513 H ? A ? 174 HA 1
   ATOM 4723 HB2 C GLU A 201 ? 19.75742 -17.64317 27.11324 0.282 29.99046 H ? A ? 174 HB2 1
   ATOM 4724 HB3 C GLU A 201 ? 19.20370 -18.04862 25.67991 0.282 29.99046 H ? A ? 174 HB3 1
   ATOM 4725 HG2 C GLU A 201 ? 21.32768 -17.33295 25.35279 0.282 30.16938 H ? A ? 174 HG2 1
   ATOM 4726 HG3 C GLU A 201 ? 20.39087 -16.17377 24.80134 0.282 30.16938 H ? A ? 174 HG3 1
   ATOM 4727 N A THR A 202 ? 16.43092 -17.69025 26.77478 0.323 19.96695 N ? A ? 175 N 1
   ATOM 4728 CA A THR A 202 ? 15.18309 -18.26598 26.30597 0.323 21.37644 C ? A ? 175 CA 1
   ATOM 4729 C A THR A 202 ? 14.09603 -17.20302 26.20896 0.323 21.74956 C ? A ? 175 C 1
   ATOM 4730 O A THR A 202 ? 13.29446 -17.22582 25.27607 0.323 20.25551 O ? A ? 175 O 1
   ATOM 4731 CB A THR A 202 ? 14.72553 -19.41113 27.21177 0.323 23.48088 C ? A ? 175 CB 1
   ATOM 4732 OG1 A THR A 202 ? 13.99718 -18.89855 28.33123 0.323 23.42230 O ? A ? 175 OG1 1
   ATOM 4733 CG2 A THR A 202 ? 15.90834 -20.25123 27.70503 0.323 20.76843 C ? A ? 175 CG2 1
   ATOM 4734 H A THR A 202 ? 16.65060 -17.88398 27.58336 0.323 23.96033 H ? A ? 175 H 1
   ATOM 4735 HA A THR A 202 ? 15.33660 -18.63986 25.42418 0.323 25.65173 H ? A ? 175 HA 1
   ATOM 4736 HB A THR A 202 ? 14.14699 -19.99487 26.69656 0.323 28.17706 H ? A ? 175 HB 1
   ATOM 4737 HG1 A THR A 202 ? 14.48569 -18.38358 28.78041 0.323 28.10676 H ? A ? 175 HG1 1
   ATOM 4738 HG21 A THR A 202 ? 15.61133 -21.14991 27.91728 0.323 24.92211 H ? A ? 175 HG21 1
   ATOM 4739 HG22 A THR A 202 ? 16.59071 -20.29939 27.01732 0.323 24.92211 H ? A ? 175 HG22 1
   ATOM 4740 HG23 A THR A 202 ? 16.29122 -19.85003 28.50085 0.323 24.92211 H ? A ? 175 HG23 1
   ATOM 4741 N B THR A 202 ? 16.27194 -17.87971 27.00066 0.395 19.76269 N ? A ? 175 N 1
   ATOM 4742 CA B THR A 202 ? 14.98380 -18.48223 26.69063 0.395 21.37340 C ? A ? 175 CA 1
   ATOM 4743 C B THR A 202 ? 13.92003 -17.41081 26.46216 0.395 22.39468 C ? A ? 175 C 1
   ATOM 4744 O B THR A 202 ? 13.01274 -17.59772 25.64568 0.395 19.88486 O ? A ? 175 O 1
   ATOM 4745 CB B THR A 202 ? 14.55994 -19.40167 27.82528 0.395 23.74673 C ? A ? 175 CB 1
   ATOM 4746 OG1 B THR A 202 ? 14.83727 -18.74175 29.05194 0.395 24.85587 O ? A ? 175 OG1 1
   ATOM 4747 CG2 B THR A 202 ? 15.32099 -20.71843 27.79482 0.395 19.42291 C ? A ? 175 CG2 1
   ATOM 4748 H B THR A 202 ? 16.58216 -18.06363 27.78138 0.395 23.71523 H ? A ? 175 H 1
   ATOM 4749 HA B THR A 202 ? 15.06521 -19.01327 25.88300 0.395 25.64808 H ? A ? 175 HA 1
   ATOM 4750 HB B THR A 202 ? 13.61584 -19.60804 27.74169 0.395 28.49608 H ? A ? 175 HB 1
   ATOM 4751 HG1 B THR A 202 ? 14.65861 -19.24851 29.69760 0.395 29.82704 H ? A ? 175 HG1 1
   ATOM 4752 HG21 B THR A 202 ? 15.08107 -21.25816 28.56425 0.395 23.30749 H ? A ? 175 HG21 1
   ATOM 4753 HG22 B THR A 202 ? 15.10376 -21.20855 26.98643 0.395 23.30749 H ? A ? 175 HG22 1
   ATOM 4754 HG23 B THR A 202 ? 16.27609 -20.55012 27.81384 0.395 23.30749 H ? A ? 175 HG23 1
   ATOM 4755 N C THR A 202 ? 16.35559 -17.78605 26.84496 0.282 19.93260 N ? A ? 175 N 1
   ATOM 4756 CA C THR A 202 ? 15.08228 -18.37015 26.44116 0.282 21.40345 C ? A ? 175 CA 1
   ATOM 4757 C C THR A 202 ? 14.00525 -17.29882 26.30837 0.282 21.99214 C ? A ? 175 C 1
   ATOM 4758 O C THR A 202 ? 13.15469 -17.39070 25.42347 0.282 20.34130 O ? A ? 175 O 1
   ATOM 4759 CB C THR A 202 ? 14.63301 -19.44529 27.43318 0.282 23.63995 C ? A ? 175 CB 1
   ATOM 4760 OG1 C THR A 202 ? 13.29038 -19.87042 27.13813 0.282 24.60373 O ? A ? 175 OG1 1
   ATOM 4761 CG2 C THR A 202 ? 14.69601 -18.92369 28.83470 0.282 24.36785 C ? A ? 175 CG2 1
   ATOM 4762 H C THR A 202 ? 16.62037 -17.98098 27.63963 0.282 23.91912 H ? A ? 175 H 1
   ATOM 4763 HA C THR A 202 ? 15.20282 -18.80242 25.58121 0.282 25.68414 H ? A ? 175 HA 1
   ATOM 4764 HB C THR A 202 ? 15.22551 -20.20990 27.36099 0.282 28.36794 H ? A ? 175 HB 1
   ATOM 4765 HG1 C THR A 202 ? 13.26106 -20.22075 26.37523 0.282 29.52447 H ? A ? 175 HG1 1
   ATOM 4766 HG21 C THR A 202 ? 13.84433 -19.06074 29.27829 0.282 29.24142 H ? A ? 175 HG21 1
   ATOM 4767 HG22 C THR A 202 ? 15.38780 -19.38854 29.33092 0.282 29.24142 H ? A ? 175 HG22 1
   ATOM 4768 HG23 C THR A 202 ? 14.89777 -17.97493 28.82684 0.282 29.24142 H ? A ? 175 HG23 1
   ATOM 4769 N . GLN A 203 ? 14.03139 -16.28908 27.18474 1.000 20.04179 N ? A ? 176 N 1
   ATOM 4770 CA . GLN A 203 ? 13.07982 -15.17258 27.09859 1.000 16.69068 C ? A ? 176 CA 1
   ATOM 4771 C . GLN A 203 ? 13.28774 -14.35120 25.82299 1.000 18.43315 C ? A ? 176 C 1
   ATOM 4772 O . GLN A 203 ? 12.31639 -14.00692 25.13369 1.000 18.21041 O ? A ? 176 O 1
   ATOM 4773 HA . GLN A 203 ? 12.17886 -15.53101 27.07218 1.000 20.02881 H ? A ? 176 HA 1
   ATOM 4774 CB A GLN A 203 ? 13.21332 -14.28692 28.34234 0.451 20.12891 C ? A ? 176 CB 1
   ATOM 4775 CG A GLN A 203 ? 12.62187 -14.92109 29.58981 0.451 19.67630 C ? A ? 176 CG 1
   ATOM 4776 CD A GLN A 203 ? 13.42703 -16.13580 30.06533 0.451 20.93461 C ? A ? 176 CD 1
   ATOM 4777 OE1 A GLN A 203 ? 14.60349 -16.25407 29.76029 0.451 21.34426 O ? A ? 176 OE1 1
   ATOM 4778 NE2 A GLN A 203 ? 12.79449 -17.01916 30.82782 0.451 22.93873 N ? A ? 176 NE2 1
   ATOM 4779 H A GLN A 203 ? 14.51748 -16.29130 27.89419 0.323 24.05015 H ? A ? 176 H 1
   ATOM 4780 HB2 A GLN A 203 ? 14.15393 -14.11879 28.50934 0.450 24.15469 H ? A ? 176 HB2 1
   ATOM 4781 HB3 A GLN A 203 ? 12.74973 -13.44978 28.18369 0.450 24.15469 H ? A ? 176 HB3 1
   ATOM 4782 HG2 A GLN A 203 ? 12.61331 -14.26622 30.30533 0.450 23.61156 H ? A ? 176 HG2 1
   ATOM 4783 HG3 A GLN A 203 ? 11.71755 -15.21505 29.39828 0.450 23.61156 H ? A ? 176 HG3 1
   ATOM 4784 HE21 A GLN A 203 ? 11.96874 -16.89592 31.03411 0.450 27.52648 H ? A ? 176 HE21 1
   ATOM 4785 HE22 A GLN A 203 ? 13.21040 -17.71473 31.11556 0.450 27.52648 H ? A ? 176 HE22 1
   ATOM 4786 CB B GLN A 203 ? 13.20884 -14.27489 28.33333 0.193 20.09418 C ? A ? 176 CB 1
   ATOM 4787 CG B GLN A 203 ? 12.72246 -14.93055 29.60600 0.193 19.73206 C ? A ? 176 CG 1
   ATOM 4788 CD B GLN A 203 ? 13.65455 -16.03099 30.09145 0.193 21.41973 C ? A ? 176 CD 1
   ATOM 4789 OE1 B GLN A 203 ? 14.86002 -15.99185 29.84476 0.193 21.39753 O ? A ? 176 OE1 1
   ATOM 4790 NE2 B GLN A 203 ? 13.09942 -17.00785 30.79711 0.193 22.66360 N ? A ? 176 NE2 1
   ATOM 4791 H B GLN A 203 ? 14.66539 -16.14459 27.74756 0.395 24.05015 H ? A ? 176 H 1
   ATOM 4792 HB2 B GLN A 203 ? 14.14278 -14.04332 28.45594 0.193 24.11301 H ? A ? 176 HB2 1
   ATOM 4793 HB3 B GLN A 203 ? 12.68355 -13.47163 28.19279 0.193 24.11301 H ? A ? 176 HB3 1
   ATOM 4794 HG2 B GLN A 203 ? 12.66051 -14.25977 30.30393 0.193 23.67847 H ? A ? 176 HG2 1
   ATOM 4795 HG3 B GLN A 203 ? 11.85055 -15.32431 29.44595 0.193 23.67847 H ? A ? 176 HG3 1
   ATOM 4796 HE21 B GLN A 203 ? 12.25462 -16.99583 30.95765 0.193 27.19632 H ? A ? 176 HE21 1
   ATOM 4797 HE22 B GLN A 203 ? 13.58439 -17.65305 31.09396 0.193 27.19632 H ? A ? 176 HE22 1
   ATOM 4798 CB C GLN A 203 ? 13.23415 -14.27088 28.32779 0.356 20.11468 C ? A ? 176 CB 1
   ATOM 4799 CG C GLN A 203 ? 12.79829 -14.90372 29.62393 0.356 19.71661 C ? A ? 176 CG 1
   ATOM 4800 CD C GLN A 203 ? 13.87848 -15.78620 30.26462 0.356 21.58205 C ? A ? 176 CD 1
   ATOM 4801 OE1 C GLN A 203 ? 15.03016 -15.81207 29.82427 0.356 21.00532 O ? A ? 176 OE1 1
   ATOM 4802 NE2 C GLN A 203 ? 13.51258 -16.46121 31.34654 0.356 20.88762 N ? A ? 176 NE2 1
   ATOM 4803 H C GLN A 203 ? 14.58765 -16.22473 27.83746 0.282 24.05015 H ? A ? 176 H 1
   ATOM 4804 HB2 C GLN A 203 ? 14.16932 -14.02999 28.41901 0.356 24.13762 H ? A ? 176 HB2 1
   ATOM 4805 HB3 C GLN A 203 ? 12.69757 -13.47368 28.19571 0.356 24.13762 H ? A ? 176 HB3 1
   ATOM 4806 HG2 C GLN A 203 ? 12.57411 -14.20251 30.25556 0.356 23.65994 H ? A ? 176 HG2 1
   ATOM 4807 HG3 C GLN A 203 ? 12.02137 -15.45966 29.45588 0.356 23.65994 H ? A ? 176 HG3 1
   ATOM 4808 HE21 C GLN A 203 ? 12.71038 -16.38852 31.64787 0.356 25.06515 H ? A ? 176 HE21 1
   ATOM 4809 HE22 C GLN A 203 ? 14.07759 -16.97146 31.74656 0.356 25.06515 H ? A ? 176 HE22 1
   ATOM 4810 N . ARG A 204 ? 14.53096 -13.99020 25.52143 1.000 16.64433 N ? A ? 177 N 1
   ATOM 4811 CA . ARG A 204 ? 14.81563 -13.25379 24.29539 1.000 23.21944 C ? A ? 177 CA 1
   ATOM 4812 C . ARG A 204 ? 14.33636 -14.02117 23.09076 1.000 22.09531 C ? A ? 177 C 1
   ATOM 4813 O . ARG A 204 ? 13.64530 -13.47547 22.21519 1.000 17.22635 O ? A ? 177 O 1
   ATOM 4814 H . ARG A 204 ? 15.22205 -14.15757 26.00515 1.000 19.97320 H ? A ? 177 H 1
   ATOM 4815 HA . ARG A 204 ? 14.35135 -12.40242 24.31793 1.000 27.86333 H ? A ? 177 HA 1
   ATOM 4816 CB A ARG A 204 ? 16.30937 -12.97650 24.19732 0.625 23.00718 C ? A ? 177 CB 1
   ATOM 4817 CG A ARG A 204 ? 16.74414 -12.36322 22.90460 0.625 27.81446 C ? A ? 177 CG 1
   ATOM 4818 CD A ARG A 204 ? 18.22140 -12.20358 22.91911 0.625 32.82844 C ? A ? 177 CD 1
   ATOM 4819 NE A ARG A 204 ? 18.93047 -13.47844 22.99155 0.625 31.82464 N ? A ? 177 NE 1
   ATOM 4820 CZ A ARG A 204 ? 20.25458 -13.58206 23.06332 0.625 33.89675 C ? A ? 177 CZ 1
   ATOM 4821 NH1 A ARG A 204 ? 21.03227 -12.51103 23.08860 0.625 31.96487 N ? A ? 177 NH1 1
   ATOM 4822 NH2 A ARG A 204 ? 20.81249 -14.78945 23.09983 0.625 28.59366 N ? A ? 177 NH2 1
   ATOM 4823 HB2 A ARG A 204 ? 16.55735 -12.36586 24.90903 0.625 27.60862 H ? A ? 177 HB2 1
   ATOM 4824 HB3 A ARG A 204 ? 16.78629 -13.81508 24.29850 0.625 27.60862 H ? A ? 177 HB3 1
   ATOM 4825 HG2 A ARG A 204 ? 16.49631 -12.93968 22.16489 0.625 33.37736 H ? A ? 177 HG2 1
   ATOM 4826 HG3 A ARG A 204 ? 16.33355 -11.49096 22.79744 0.625 33.37736 H ? A ? 177 HG3 1
   ATOM 4827 HD2 A ARG A 204 ? 18.49825 -11.75317 22.10585 0.625 39.39412 H ? A ? 177 HD2 1
   ATOM 4828 HD3 A ARG A 204 ? 18.47435 -11.67627 23.69297 0.625 39.39412 H ? A ? 177 HD3 1
   ATOM 4829 HE A ARG A 204 ? 18.46607 -14.20226 22.98758 0.625 38.18957 H ? A ? 177 HE 1
   ATOM 4830 HH11 A ARG A 204 ? 20.68345 -11.72553 23.05839 0.625 38.35785 H ? A ? 177 HH11 1
   ATOM 4831 HH12 A ARG A 204 ? 21.88631 -12.60076 23.13523 0.625 38.35785 H ? A ? 177 HH12 1
   ATOM 4832 HH21 A ARG A 204 ? 20.31782 -15.49258 23.07701 0.625 34.31239 H ? A ? 177 HH21 1
   ATOM 4833 HH22 A ARG A 204 ? 21.66775 -14.86671 23.14625 0.625 34.31239 H ? A ? 177 HH22 1
   ATOM 4834 CB C ARG A 204 ? 16.31531 -12.97641 24.18941 0.375 23.05929 C ? A ? 177 CB 1
   ATOM 4835 CG C ARG A 204 ? 16.72247 -12.22462 22.94111 0.375 27.70736 C ? A ? 177 CG 1
   ATOM 4836 CD C ARG A 204 ? 18.22296 -12.14393 22.81016 0.375 32.68494 C ? A ? 177 CD 1
   ATOM 4837 NE C ARG A 204 ? 18.83718 -13.41551 22.44096 0.375 32.17425 N ? A ? 177 NE 1
   ATOM 4838 CZ C ARG A 204 ? 20.09171 -13.53838 22.01900 0.375 32.49899 C ? A ? 177 CZ 1
   ATOM 4839 NH1 C ARG A 204 ? 20.88261 -12.48619 21.88361 0.375 33.02792 N ? A ? 177 NH1 1
   ATOM 4840 NH2 C ARG A 204 ? 20.56229 -14.74561 21.71805 0.375 28.02524 N ? A ? 177 NH2 1
   ATOM 4841 HB2 C ARG A 204 ? 16.58682 -12.44507 24.95417 0.375 27.67114 H ? A ? 177 HB2 1
   ATOM 4842 HB3 C ARG A 204 ? 16.78775 -13.82359 24.18949 0.375 27.67114 H ? A ? 177 HB3 1
   ATOM 4843 HG2 C ARG A 204 ? 16.37246 -12.68307 22.16123 0.375 33.24883 H ? A ? 177 HG2 1
   ATOM 4844 HG3 C ARG A 204 ? 16.37076 -11.32150 22.98069 0.375 33.24883 H ? A ? 177 HG3 1
   ATOM 4845 HD2 C ARG A 204 ? 18.44439 -11.49568 22.12340 0.375 39.22192 H ? A ? 177 HD2 1
   ATOM 4846 HD3 C ARG A 204 ? 18.59855 -11.86757 23.66072 0.375 39.22192 H ? A ? 177 HD3 1
   ATOM 4847 HE C ARG A 204 ? 18.35886 -14.12778 22.49994 0.375 38.60910 H ? A ? 177 HE 1
   ATOM 4848 HH11 C ARG A 204 ? 20.58811 -11.70004 22.07024 0.375 39.63350 H ? A ? 177 HH11 1
   ATOM 4849 HH12 C ARG A 204 ? 21.69114 -12.58851 21.60899 0.375 39.63350 H ? A ? 177 HH12 1
   ATOM 4850 HH21 C ARG A 204 ? 20.05623 -15.43643 21.79729 0.375 33.63029 H ? A ? 177 HH21 1
   ATOM 4851 HH22 C ARG A 204 ? 21.37259 -14.83530 21.44423 0.375 33.63029 H ? A ? 177 HH22 1
   ATOM 4852 N . ALA A 205 ? 14.65423 -15.32388 23.04241 1.000 18.06580 N ? A ? 178 N 1
   ATOM 4853 CA . ALA A 205 ? 14.25088 -16.11488 21.89159 1.000 22.26785 C ? A ? 178 CA 1
   ATOM 4854 C . ALA A 205 ? 12.74067 -16.17623 21.76939 1.000 22.06381 C ? A ? 178 C 1
   ATOM 4855 O . ALA A 205 ? 12.20792 -16.08639 20.65419 1.000 19.38514 O ? A ? 178 O 1
   ATOM 4856 CB . ALA A 205 ? 14.85447 -17.52500 21.93559 1.000 24.29447 C ? A ? 178 CB 1
   ATOM 4857 H . ALA A 205 ? 15.08924 -15.75276 23.64774 1.000 21.67896 H ? A ? 178 H 1
   ATOM 4858 HA . ALA A 205 ? 14.60528 -15.69087 21.09439 1.000 26.72142 H ? A ? 178 HA 1
   ATOM 4859 HB1 . ALA A 205 ? 14.53404 -18.02965 21.17168 1.000 29.15336 H ? A ? 178 HB1 1
   ATOM 4860 HB2 . ALA A 205 ? 15.82148 -17.45572 21.90421 1.000 29.15336 H ? A ? 178 HB2 1
   ATOM 4861 HB3 . ALA A 205 ? 14.58054 -17.96025 22.75804 1.000 29.15336 H ? A ? 178 HB3 1
   ATOM 4862 N . GLN A 206 ? 12.03092 -16.23018 22.89309 1.000 18.39809 N ? A ? 179 N 1
   ATOM 4863 CA . GLN A 206 ? 10.59210 -16.23261 22.85591 1.000 16.13182 C ? A ? 179 CA 1
   ATOM 4864 C . GLN A 206 ? 10.07217 -14.91088 22.32705 1.000 16.89351 C ? A ? 179 C 1
   ATOM 4865 O . GLN A 206 ? 9.15174 -14.89156 21.50394 1.000 20.81877 O ? A ? 179 O 1
   ATOM 4866 H . GLN A 206 ? 12.36610 -16.26576 23.68429 1.000 22.07771 H ? A ? 179 H 1
   ATOM 4867 HA . GLN A 206 ? 10.30231 -16.95170 22.27295 1.000 19.35819 H ? A ? 179 HA 1
   ATOM 4868 CB A GLN A 206 ? 10.01419 -16.47340 24.25503 0.328 20.09112 C ? A ? 179 CB 1
   ATOM 4869 CG A GLN A 206 ? 8.52315 -16.44353 24.25118 0.328 21.26743 C ? A ? 179 CG 1
   ATOM 4870 CD A GLN A 206 ? 7.91567 -17.64351 23.58361 0.328 22.64137 C ? A ? 179 CD 1
   ATOM 4871 OE1 A GLN A 206 ? 7.75642 -18.70399 24.19600 0.328 23.17698 O ? A ? 179 OE1 1
   ATOM 4872 NE2 A GLN A 206 ? 7.58077 -17.49579 22.31592 0.328 22.12127 N ? A ? 179 NE2 1
   ATOM 4873 HB2 A GLN A 206 ? 10.30040 -17.34386 24.57328 0.328 24.10935 H ? A ? 179 HB2 1
   ATOM 4874 HB3 A GLN A 206 ? 10.33099 -15.78017 24.85502 0.328 24.10935 H ? A ? 179 HB3 1
   ATOM 4875 HG2 A GLN A 206 ? 8.20580 -16.41822 25.16745 0.328 25.52092 H ? A ? 179 HG2 1
   ATOM 4876 HG3 A GLN A 206 ? 8.22473 -15.65304 23.77477 0.328 25.52092 H ? A ? 179 HG3 1
   ATOM 4877 HE21 A GLN A 206 ? 7.71453 -16.74382 21.92064 0.328 26.54552 H ? A ? 179 HE21 1
   ATOM 4878 HE22 A GLN A 206 ? 7.22873 -18.15149 21.88495 0.328 26.54552 H ? A ? 179 HE22 1
   ATOM 4879 CB B GLN A 206 ? 10.01068 -16.49133 24.24998 0.478 20.06862 C ? A ? 179 CB 1
   ATOM 4880 CG B GLN A 206 ? 8.51758 -16.61995 24.20168 0.478 21.21424 C ? A ? 179 CG 1
   ATOM 4881 CD B GLN A 206 ? 8.04427 -17.74133 23.32571 0.478 22.95721 C ? A ? 179 CD 1
   ATOM 4882 OE1 B GLN A 206 ? 7.96525 -18.90251 23.74743 0.478 24.84773 O ? A ? 179 OE1 1
   ATOM 4883 NE2 B GLN A 206 ? 7.73623 -17.41161 22.09022 0.478 22.21385 N ? A ? 179 NE2 1
   ATOM 4884 HB2 B GLN A 206 ? 10.37823 -17.31653 24.60334 0.478 24.08235 H ? A ? 179 HB2 1
   ATOM 4885 HB3 B GLN A 206 ? 10.23586 -15.75074 24.83455 0.478 24.08235 H ? A ? 179 HB3 1
   ATOM 4886 HG2 B GLN A 206 ? 8.18779 -16.78428 25.09898 0.478 25.45708 H ? A ? 179 HG2 1
   ATOM 4887 HG3 B GLN A 206 ? 8.14273 -15.79462 23.85641 0.478 25.45708 H ? A ? 179 HG3 1
   ATOM 4888 HE21 B GLN A 206 ? 7.81231 -16.59502 21.83140 0.478 26.65662 H ? A ? 179 HE21 1
   ATOM 4889 HE22 B GLN A 206 ? 7.45874 -18.01262 21.54123 0.478 26.65662 H ? A ? 179 HE22 1
   ATOM 4890 CB C GLN A 206 ? 10.01847 -16.48961 24.25311 0.194 20.11605 C ? A ? 179 CB 1
   ATOM 4891 CG C GLN A 206 ? 8.55038 -16.85912 24.22247 0.194 21.39641 C ? A ? 179 CG 1
   ATOM 4892 CD C GLN A 206 ? 8.33582 -18.33529 23.96944 0.194 23.27757 C ? A ? 179 CD 1
   ATOM 4893 OE1 C GLN A 206 ? 9.28796 -19.07357 23.76079 0.194 20.79895 O ? A ? 179 OE1 1
   ATOM 4894 NE2 C GLN A 206 ? 7.08191 -18.76962 23.97197 0.194 24.20752 N ? A ? 179 NE2 1
   ATOM 4895 HB2 C GLN A 206 ? 10.50429 -17.22153 24.66441 0.194 24.13926 H ? A ? 179 HB2 1
   ATOM 4896 HB3 C GLN A 206 ? 10.11516 -15.68565 24.78715 0.194 24.13926 H ? A ? 179 HB3 1
   ATOM 4897 HG2 C GLN A 206 ? 8.14887 -16.63774 25.07727 0.194 25.67569 H ? A ? 179 HG2 1
   ATOM 4898 HG3 C GLN A 206 ? 8.11270 -16.36423 23.51224 0.194 25.67569 H ? A ? 179 HG3 1
   ATOM 4899 HE21 C GLN A 206 ? 6.43646 -18.21913 24.11321 0.194 29.04902 H ? A ? 179 HE21 1
   ATOM 4900 HE22 C GLN A 206 ? 6.91474 -19.60158 23.83235 0.194 29.04902 H ? A ? 179 HE22 1
   ATOM 4901 N B LEU A 207 ? 10.62092 -13.79345 22.80854 0.281 17.45148 N ? A ? 180 N 1
   ATOM 4902 CA B LEU A 207 ? 10.16642 -12.49582 22.31115 0.281 16.52791 C ? A ? 180 CA 1
   ATOM 4903 C B LEU A 207 ? 10.41716 -12.36848 20.81162 0.281 15.89457 C ? A ? 180 C 1
   ATOM 4904 O B LEU A 207 ? 9.58040 -11.83187 20.08172 0.281 18.18747 O ? A ? 180 O 1
   ATOM 4905 CB B LEU A 207 ? 10.87070 -11.35822 23.04403 0.281 18.16983 C ? A ? 180 CB 1
   ATOM 4906 CG B LEU A 207 ? 10.39709 -9.90535 22.82453 0.281 16.50653 C ? A ? 180 CG 1
   ATOM 4907 CD1 B LEU A 207 ? 9.02760 -9.74403 23.44214 0.281 16.39851 C ? A ? 180 CD1 1
   ATOM 4908 CD2 B LEU A 207 ? 11.39209 -8.92881 23.39104 0.281 20.44166 C ? A ? 180 CD2 1
   ATOM 4909 H B LEU A 207 ? 11.23920 -13.76036 23.40539 0.281 20.94178 H ? A ? 180 H 1
   ATOM 4910 HA B LEU A 207 ? 9.21453 -12.42308 22.48296 0.281 19.83350 H ? A ? 180 HA 1
   ATOM 4911 HB2 B LEU A 207 ? 10.78625 -11.53127 23.99473 0.281 21.80379 H ? A ? 180 HB2 1
   ATOM 4912 HB3 B LEU A 207 ? 11.80495 -11.38207 22.78419 0.281 21.80379 H ? A ? 180 HB3 1
   ATOM 4913 HG B LEU A 207 ? 10.33108 -9.70653 21.87743 0.281 19.80784 H ? A ? 180 HG 1
   ATOM 4914 HD11 B LEU A 207 ? 8.75290 -8.81707 23.36349 0.281 19.67821 H ? A ? 180 HD11 1
   ATOM 4915 HD12 B LEU A 207 ? 8.40019 -10.31592 22.97289 0.281 19.67821 H ? A ? 180 HD12 1
   ATOM 4916 HD13 B LEU A 207 ? 9.07101 -9.99795 24.37731 0.281 19.67821 H ? A ? 180 HD13 1
   ATOM 4917 HD21 B LEU A 207 ? 11.06360 -8.02678 23.25196 0.281 24.52999 H ? A ? 180 HD21 1
   ATOM 4918 HD22 B LEU A 207 ? 11.49730 -9.09988 24.34002 0.281 24.52999 H ? A ? 180 HD22 1
   ATOM 4919 HD23 B LEU A 207 ? 12.24178 -9.04497 22.93779 0.281 24.52999 H ? A ? 180 HD23 1
   ATOM 4920 N C LEU A 207 ? 10.60591 -13.80090 22.83659 0.719 17.30766 N ? A ? 180 N 1
   ATOM 4921 CA C LEU A 207 ? 10.19361 -12.49411 22.32797 0.719 16.42730 C ? A ? 180 CA 1
   ATOM 4922 C C LEU A 207 ? 10.40358 -12.41672 20.81444 0.719 15.76404 C ? A ? 180 C 1
   ATOM 4923 O C LEU A 207 ? 9.52773 -11.94833 20.08620 0.719 18.33072 O ? A ? 180 O 1
   ATOM 4924 CB C LEU A 207 ? 10.98104 -11.38112 23.01076 0.719 18.25494 C ? A ? 180 CB 1
   ATOM 4925 CG C LEU A 207 ? 10.69139 -9.89320 22.66202 0.719 16.38657 C ? A ? 180 CG 1
   ATOM 4926 CD1 C LEU A 207 ? 9.19947 -9.80672 22.73175 0.719 14.32815 C ? A ? 180 CD1 1
   ATOM 4927 CD2 C LEU A 207 ? 11.37397 -8.94236 23.48955 0.719 20.60280 C ? A ? 180 CD2 1
   ATOM 4928 H C LEU A 207 ? 11.19493 -13.77714 23.46276 0.719 20.76919 H ? A ? 180 H 1
   ATOM 4929 HA C LEU A 207 ? 9.25300 -12.36939 22.52947 0.719 19.71276 H ? A ? 180 HA 1
   ATOM 4930 HB2 C LEU A 207 ? 10.83065 -11.46819 23.96506 0.719 21.90592 H ? A ? 180 HB2 1
   ATOM 4931 HB3 C LEU A 207 ? 11.91819 -11.52771 22.80785 0.719 21.90592 H ? A ? 180 HB3 1
   ATOM 4932 HG C LEU A 207 ? 11.03293 -9.64166 21.78967 0.719 19.66389 H ? A ? 180 HG 1
   ATOM 4933 HD11 C LEU A 207 ? 8.93818 -8.87297 22.75870 0.719 17.19378 H ? A ? 180 HD11 1
   ATOM 4934 HD12 C LEU A 207 ? 8.82138 -10.23350 21.94702 0.719 17.19378 H ? A ? 180 HD12 1
   ATOM 4935 HD13 C LEU A 207 ? 8.89407 -10.25894 23.53371 0.719 17.19378 H ? A ? 180 HD13 1
   ATOM 4936 HD21 C LEU A 207 ? 11.11360 -8.04694 23.22251 0.719 24.72336 H ? A ? 180 HD21 1
   ATOM 4937 HD22 C LEU A 207 ? 11.12865 -9.09592 24.41537 0.719 24.72336 H ? A ? 180 HD22 1
   ATOM 4938 HD23 C LEU A 207 ? 12.33080 -9.05581 23.37771 0.719 24.72336 H ? A ? 180 HD23 1
   ATOM 4939 N . VAL A 208 ? 11.57440 -12.82662 20.34570 1.000 16.98774 N ? A ? 181 N 1
   ATOM 4940 CA . VAL A 208 ? 11.89423 -12.75102 18.91247 1.000 16.95908 C ? A ? 181 CA 1
   ATOM 4941 C . VAL A 208 ? 10.91354 -13.60176 18.12944 1.000 18.40240 C ? A ? 181 C 1
   ATOM 4942 O . VAL A 208 ? 10.34585 -13.15718 17.14044 1.000 21.22648 O ? A ? 181 O 1
   ATOM 4943 CB . VAL A 208 ? 13.35978 -13.17050 18.70774 1.000 15.82537 C ? A ? 181 CB 1
   ATOM 4944 CG1 . VAL A 208 ? 13.65127 -13.54503 17.25609 1.000 25.21302 C ? A ? 181 CG1 1
   ATOM 4945 CG2 . VAL A 208 ? 14.30844 -12.12681 19.16867 1.000 23.59437 C ? A ? 181 CG2 1
   ATOM 4946 HA . VAL A 208 ? 11.80220 -11.84185 18.58714 1.000 20.35090 H ? A ? 181 HA 1
   ATOM 4947 HB . VAL A 208 ? 13.49902 -13.96050 19.25311 1.000 18.99044 H ? A ? 181 HB 1
   ATOM 4948 HG11 . VAL A 208 ? 14.61175 -13.59125 17.12863 1.000 30.25563 H ? A ? 181 HG11 1
   ATOM 4949 HG12 . VAL A 208 ? 13.25047 -14.40764 17.06592 1.000 30.25563 H ? A ? 181 HG12 1
   ATOM 4950 HG13 . VAL A 208 ? 13.27241 -12.86854 16.67323 1.000 30.25563 H ? A ? 181 HG13 1
   ATOM 4951 HG21 . VAL A 208 ? 15.21541 -12.43305 19.01204 1.000 28.31324 H ? A ? 181 HG21 1
   ATOM 4952 HG22 . VAL A 208 ? 14.14479 -11.30978 18.67210 1.000 28.31324 H ? A ? 181 HG22 1
   ATOM 4953 HG23 . VAL A 208 ? 14.17084 -11.97122 20.11617 1.000 28.31324 H ? A ? 181 HG23 1
   ATOM 4954 H B VAL A 208 ? 12.19026 -13.18368 20.82822 0.281 20.38529 H ? A ? 181 H 1
   ATOM 4955 H C VAL A 208 ? 12.20602 -13.15357 20.82918 0.719 20.38529 H ? A ? 181 H 1
   ATOM 4956 N . THR A 209 ? 10.56825 -14.78999 18.64946 1.000 18.56280 N ? A ? 182 N 1
   ATOM 4957 CA . THR A 209 ? 9.55004 -15.62131 18.01152 1.000 18.64031 C ? A ? 182 CA 1
   ATOM 4958 C . THR A 209 ? 8.19753 -14.93967 17.91289 1.000 23.73959 C ? A ? 182 C 1
   ATOM 4959 O . THR A 209 ? 7.53647 -14.96653 16.85503 1.000 21.38914 O ? A ? 182 O 1
   ATOM 4960 CB . THR A 209 ? 9.43834 -16.94665 18.73532 1.000 24.47758 C ? A ? 182 CB 1
   ATOM 4961 OG1 . THR A 209 ? 10.65354 -17.63312 18.44177 1.000 25.33629 O ? A ? 182 OG1 1
   ATOM 4962 CG2 . THR A 209 ? 8.25079 -17.74231 18.27378 1.000 29.62421 C ? A ? 182 CG2 1
   ATOM 4963 H . THR A 209 ? 10.90719 -15.13006 19.36296 1.000 22.27536 H ? A ? 182 H 1
   ATOM 4964 HA . THR A 209 ? 9.83624 -15.79037 17.10025 1.000 22.36837 H ? A ? 182 HA 1
   ATOM 4965 HB . THR A 209 ? 9.30699 -16.82985 19.68927 1.000 29.37310 H ? A ? 182 HB 1
   ATOM 4966 HG1 . THR A 209 ? 11.31092 -17.17077 18.68605 1.000 30.40354 H ? A ? 182 HG1 1
   ATOM 4967 HG21 . THR A 209 ? 8.35978 -18.67417 18.52008 1.000 35.54905 H ? A ? 182 HG21 1
   ATOM 4968 HG22 . THR A 209 ? 7.44193 -17.40035 18.68572 1.000 35.54905 H ? A ? 182 HG22 1
   ATOM 4969 HG23 . THR A 209 ? 8.16383 -17.67962 17.30972 1.000 35.54905 H ? A ? 182 HG23 1
   ATOM 4970 N . TRP A 210 ? 7.75517 -14.34873 18.99708 1.000 18.75082 N ? A ? 183 N 1
   ATOM 4971 CA . TRP A 210 ? 6.49365 -13.63938 18.98483 1.000 17.76492 C ? A ? 183 CA 1
   ATOM 4972 C . TRP A 210 ? 6.49256 -12.51065 17.94338 1.000 13.41966 C ? A ? 183 C 1
   ATOM 4973 O . TRP A 210 ? 5.54745 -12.39148 17.15167 1.000 19.34480 O ? A ? 183 O 1
   ATOM 4974 H . TRP A 210 ? 8.16246 -14.34087 19.75448 1.000 22.50098 H ? A ? 183 H 1
   ATOM 4975 HA . TRP A 210 ? 5.76932 -14.23313 18.73243 1.000 21.31790 H ? A ? 183 HA 1
   ATOM 4976 CB A TRP A 210 ? 6.22233 -13.12983 20.39970 0.662 17.89640 C ? A ? 183 CB 1
   ATOM 4977 CG A TRP A 210 ? 5.64901 -14.20669 21.26191 0.662 17.48922 C ? A ? 183 CG 1
   ATOM 4978 CD1 A TRP A 210 ? 4.98228 -15.35708 20.87572 0.662 18.73317 C ? A ? 183 CD1 1
   ATOM 4979 CD2 A TRP A 210 ? 5.69584 -14.24033 22.69163 0.662 18.53674 C ? A ? 183 CD2 1
   ATOM 4980 NE1 A TRP A 210 ? 4.58821 -16.06618 21.99591 0.662 22.94539 N ? A ? 183 NE1 1
   ATOM 4981 CE2 A TRP A 210 ? 5.02248 -15.40830 23.11532 0.662 19.33145 C ? A ? 183 CE2 1
   ATOM 4982 CE3 A TRP A 210 ? 6.23571 -13.38991 23.65153 0.662 21.17900 C ? A ? 183 CE3 1
   ATOM 4983 CZ2 A TRP A 210 ? 4.87076 -15.73631 24.48499 0.662 20.09098 C ? A ? 183 CZ2 1
   ATOM 4984 CZ3 A TRP A 210 ? 6.09401 -13.73170 25.00007 0.662 19.90884 C ? A ? 183 CZ3 1
   ATOM 4985 CH2 A TRP A 210 ? 5.43449 -14.89149 25.39428 0.662 20.93043 C ? A ? 183 CH2 1
   ATOM 4986 HB2 A TRP A 210 ? 7.05381 -12.82824 20.79793 0.662 21.47567 H ? A ? 183 HB2 1
   ATOM 4987 HB3 A TRP A 210 ? 5.58782 -12.39714 20.36155 0.662 21.47567 H ? A ? 183 HB3 1
   ATOM 4988 HD1 A TRP A 210 ? 4.82346 -15.61410 19.99616 0.662 22.47980 H ? A ? 183 HD1 1
   ATOM 4989 HE1 A TRP A 210 ? 4.14239 -16.80158 21.99022 0.662 27.53447 H ? A ? 183 HE1 1
   ATOM 4990 HE3 A TRP A 210 ? 6.68049 -12.61220 23.40203 0.662 25.41480 H ? A ? 183 HE3 1
   ATOM 4991 HZ2 A TRP A 210 ? 4.40606 -16.49613 24.75264 0.662 24.10918 H ? A ? 183 HZ2 1
   ATOM 4992 HZ3 A TRP A 210 ? 6.44968 -13.16945 25.64989 0.662 23.89061 H ? A ? 183 HZ3 1
   ATOM 4993 HH2 A TRP A 210 ? 5.37682 -15.09532 26.29983 0.662 25.11651 H ? A ? 183 HH2 1
   ATOM 4994 CB B TRP A 210 ? 6.22060 -13.07770 20.37985 0.338 17.92468 C ? A ? 183 CB 1
   ATOM 4995 CG B TRP A 210 ? 5.80282 -14.09619 21.36416 0.338 18.03788 C ? A ? 183 CG 1
   ATOM 4996 CD1 B TRP A 210 ? 5.29223 -15.34139 21.11622 0.338 19.26022 C ? A ? 183 CD1 1
   ATOM 4997 CD2 B TRP A 210 ? 5.85683 -13.95841 22.78897 0.338 18.63545 C ? A ? 183 CD2 1
   ATOM 4998 NE1 B TRP A 210 ? 5.01503 -15.98020 22.31154 0.338 20.97572 N ? A ? 183 NE1 1
   ATOM 4999 CE2 B TRP A 210 ? 5.35448 -15.15120 23.34526 0.338 20.17888 C ? A ? 183 CE2 1
   ATOM 5000 CE3 B TRP A 210 ? 6.28914 -12.94298 23.64764 0.338 20.38500 C ? A ? 183 CE3 1
   ATOM 5001 CZ2 B TRP A 210 ? 5.26321 -15.35519 24.72452 0.338 20.29532 C ? A ? 183 CZ2 1
   ATOM 5002 CZ3 B TRP A 210 ? 6.20212 -13.15317 25.02478 0.338 20.61461 C ? A ? 183 CZ3 1
   ATOM 5003 CH2 B TRP A 210 ? 5.68440 -14.34550 25.54263 0.338 20.38537 C ? A ? 183 CH2 1
   ATOM 5004 HB2 B TRP A 210 ? 7.03125 -12.66116 20.71189 0.338 21.50962 H ? A ? 183 HB2 1
   ATOM 5005 HB3 B TRP A 210 ? 5.51107 -12.41928 20.31695 0.338 21.50962 H ? A ? 183 HB3 1
   ATOM 5006 HD1 B TRP A 210 ? 5.15257 -15.70370 20.27116 0.338 23.11227 H ? A ? 183 HD1 1
   ATOM 5007 HE1 B TRP A 210 ? 4.68343 -16.76965 22.39164 0.338 25.17087 H ? A ? 183 HE1 1
   ATOM 5008 HE3 B TRP A 210 ? 6.62703 -12.14555 23.30879 0.338 24.46201 H ? A ? 183 HE3 1
   ATOM 5009 HZ2 B TRP A 210 ? 4.92787 -16.14956 25.07297 0.338 24.35438 H ? A ? 183 HZ2 1
   ATOM 5010 HZ3 B TRP A 210 ? 6.49309 -12.48967 25.60787 0.338 24.73754 H ? A ? 183 HZ3 1
   ATOM 5011 HH2 B TRP A 210 ? 5.62573 -14.45303 26.46453 0.338 24.46245 H ? A ? 183 HH2 1
   ATOM 5012 N A LEU A 211 ? 7.56496 -11.73977 17.87272 0.658 15.41441 N ? A ? 184 N 1
   ATOM 5013 CA A LEU A 211 ? 7.55926 -10.57693 16.98364 0.658 14.20682 C ? A ? 184 CA 1
   ATOM 5014 C A LEU A 211 ? 7.59136 -11.01744 15.53725 0.658 16.80900 C ? A ? 184 C 1
   ATOM 5015 O A LEU A 211 ? 6.94111 -10.41230 14.68464 0.658 15.64437 O ? A ? 184 O 1
   ATOM 5016 CB A LEU A 211 ? 8.74688 -9.68142 17.26600 0.658 12.76572 C ? A ? 184 CB 1
   ATOM 5017 CG A LEU A 211 ? 8.65079 -8.91649 18.61136 0.658 17.38403 C ? A ? 184 CG 1
   ATOM 5018 CD1 A LEU A 211 ? 9.98000 -8.39184 18.97557 0.658 14.88520 C ? A ? 184 CD1 1
   ATOM 5019 CD2 A LEU A 211 ? 7.67951 -7.78800 18.50652 0.658 15.37398 C ? A ? 184 CD2 1
   ATOM 5020 H A LEU A 211 ? 8.29305 -11.85904 18.31460 0.658 18.49730 H ? A ? 184 H 1
   ATOM 5021 HA A LEU A 211 ? 6.75142 -10.06622 17.14938 0.658 17.04818 H ? A ? 184 HA 1
   ATOM 5022 HB2 A LEU A 211 ? 9.54826 -10.22731 17.29220 0.658 15.31886 H ? A ? 184 HB2 1
   ATOM 5023 HB3 A LEU A 211 ? 8.81618 -9.02426 16.55590 0.658 15.31886 H ? A ? 184 HB3 1
   ATOM 5024 HG A LEU A 211 ? 8.34137 -9.52255 19.30263 0.658 20.86084 H ? A ? 184 HG 1
   ATOM 5025 HD11 A LEU A 211 ? 9.90828 -7.90125 19.80928 0.658 17.86224 H ? A ? 184 HD11 1
   ATOM 5026 HD12 A LEU A 211 ? 10.59477 -9.13473 19.08075 0.658 17.86224 H ? A ? 184 HD12 1
   ATOM 5027 HD13 A LEU A 211 ? 10.29089 -7.80247 18.27066 0.658 17.86224 H ? A ? 184 HD13 1
   ATOM 5028 HD21 A LEU A 211 ? 7.75668 -7.23049 19.29654 0.658 18.44877 H ? A ? 184 HD21 1
   ATOM 5029 HD22 A LEU A 211 ? 7.88387 -7.26809 17.71354 0.658 18.44877 H ? A ? 184 HD22 1
   ATOM 5030 HD23 A LEU A 211 ? 6.78149 -8.14912 18.44295 0.658 18.44877 H ? A ? 184 HD23 1
   ATOM 5031 N B LEU A 211 ? 7.54556 -11.69866 17.92509 0.342 15.51871 N ? A ? 184 N 1
   ATOM 5032 CA B LEU A 211 ? 7.59176 -10.56885 16.99925 0.342 14.29890 C ? A ? 184 CA 1
   ATOM 5033 C B LEU A 211 ? 7.53291 -11.06326 15.56638 0.342 16.81154 C ? A ? 184 C 1
   ATOM 5034 O B LEU A 211 ? 6.74470 -10.56822 14.75385 0.342 15.63735 O ? A ? 184 O 1
   ATOM 5035 CB B LEU A 211 ? 8.86358 -9.75466 17.22248 0.342 12.92586 C ? A ? 184 CB 1
   ATOM 5036 CG B LEU A 211 ? 9.03552 -9.05394 18.58433 0.342 17.06756 C ? A ? 184 CG 1
   ATOM 5037 CD1 B LEU A 211 ? 10.19037 -8.09055 18.53896 0.342 16.77978 C ? A ? 184 CD1 1
   ATOM 5038 CD2 B LEU A 211 ? 7.75503 -8.34481 18.95303 0.342 15.81454 C ? A ? 184 CD2 1
   ATOM 5039 H B LEU A 211 ? 8.23709 -11.77717 18.43028 0.342 18.62245 H ? A ? 184 H 1
   ATOM 5040 HA B LEU A 211 ? 6.83177 -9.99006 17.16747 0.342 17.15867 H ? A ? 184 HA 1
   ATOM 5041 HB2 B LEU A 211 ? 9.61989 -10.35299 17.11813 0.342 15.51103 H ? A ? 184 HB2 1
   ATOM 5042 HB3 B LEU A 211 ? 8.89337 -9.06101 16.54509 0.342 15.51103 H ? A ? 184 HB3 1
   ATOM 5043 HG B LEU A 211 ? 9.23104 -9.71158 19.27002 0.342 20.48108 H ? A ? 184 HG 1
   ATOM 5044 HD11 B LEU A 211 ? 10.28146 -7.66569 19.40619 0.342 20.13573 H ? A ? 184 HD11 1
   ATOM 5045 HD12 B LEU A 211 ? 11.00039 -8.57851 18.32295 0.342 20.13573 H ? A ? 184 HD12 1
   ATOM 5046 HD13 B LEU A 211 ? 10.01642 -7.42084 17.85916 0.342 20.13573 H ? A ? 184 HD13 1
   ATOM 5047 HD21 B LEU A 211 ? 7.91064 -7.80149 19.74138 0.342 18.97745 H ? A ? 184 HD21 1
   ATOM 5048 HD22 B LEU A 211 ? 7.48118 -7.78184 18.21210 0.342 18.97745 H ? A ? 184 HD22 1
   ATOM 5049 HD23 B LEU A 211 ? 7.06957 -9.00601 19.13703 0.342 18.97745 H ? A ? 184 HD23 1
   ATOM 5050 N . LYS A 212 ? 8.34158 -12.07629 15.25656 1.000 18.83834 N ? A ? 185 N 1
   ATOM 5051 CA . LYS A 212 ? 8.39283 -12.57662 13.89723 1.000 20.00389 C ? A ? 185 CA 1
   ATOM 5052 C . LYS A 212 ? 7.04038 -13.09414 13.43608 1.000 19.03861 C ? A ? 185 C 1
   ATOM 5053 O . LYS A 212 ? 6.78211 -13.12879 12.21704 1.000 21.90626 O ? A ? 185 O 1
   ATOM 5054 HA . LYS A 212 ? 8.64914 -11.84668 13.31208 1.000 24.00467 H ? A ? 185 HA 1
   ATOM 5055 CB A LYS A 212 ? 9.44422 -13.66120 13.77106 0.726 17.13554 C ? A ? 185 CB 1
   ATOM 5056 CG A LYS A 212 ? 10.84291 -13.15970 13.85795 0.726 17.12165 C ? A ? 185 CG 1
   ATOM 5057 CD A LYS A 212 ? 11.85481 -14.35074 13.65683 0.726 18.90629 C ? A ? 185 CD 1
   ATOM 5058 CE A LYS A 212 ? 13.26063 -13.86898 13.64291 0.726 24.01996 C ? A ? 185 CE 1
   ATOM 5059 NZ A LYS A 212 ? 14.29990 -14.95477 13.77675 0.726 30.37612 N ? A ? 185 NZ 1
   ATOM 5060 H A LYS A 212 ? 8.81887 -12.51160 15.82427 0.658 22.60600 H ? A ? 185 H 1
   ATOM 5061 HB2 A LYS A 212 ? 9.31583 -14.30361 14.48640 0.726 20.56265 H ? A ? 185 HB2 1
   ATOM 5062 HB3 A LYS A 212 ? 9.33970 -14.09719 12.91089 0.726 20.56265 H ? A ? 185 HB3 1
   ATOM 5063 HG2 A LYS A 212 ? 10.99741 -12.49944 13.16435 0.726 20.54598 H ? A ? 185 HG2 1
   ATOM 5064 HG3 A LYS A 212 ? 10.99551 -12.76561 14.73105 0.726 20.54598 H ? A ? 185 HG3 1
   ATOM 5065 HD2 A LYS A 212 ? 11.75589 -14.98374 14.38513 0.726 22.68754 H ? A ? 185 HD2 1
   ATOM 5066 HD3 A LYS A 212 ? 11.67322 -14.78803 12.81024 0.726 22.68754 H ? A ? 185 HD3 1
   ATOM 5067 HE2 A LYS A 212 ? 13.42247 -13.41253 12.80246 0.726 28.82395 H ? A ? 185 HE2 1
   ATOM 5068 HE3 A LYS A 212 ? 13.38397 -13.25452 14.38327 0.726 28.82395 H ? A ? 185 HE3 1
   ATOM 5069 HZ1 A LYS A 212 ? 14.58252 -15.00344 14.61928 0.726 36.45135 H ? A ? 185 HZ1 1
   ATOM 5070 HZ2 A LYS A 212 ? 13.95177 -15.73982 13.54307 0.726 36.45135 H ? A ? 185 HZ2 1
   ATOM 5071 HZ3 A LYS A 212 ? 14.99436 -14.77816 13.24889 0.726 36.45135 H ? A ? 185 HZ3 1
   ATOM 5072 CB B LYS A 212 ? 9.42521 -13.68671 13.77988 0.274 17.29729 C ? A ? 185 CB 1
   ATOM 5073 CG B LYS A 212 ? 10.71578 -13.25029 13.21793 0.274 21.52025 C ? A ? 185 CG 1
   ATOM 5074 CD B LYS A 212 ? 11.60357 -14.49324 13.00013 0.274 24.38607 C ? A ? 185 CD 1
   ATOM 5075 CE B LYS A 212 ? 10.86343 -15.61300 12.22214 0.274 29.19864 C ? A ? 185 CE 1
   ATOM 5076 NZ B LYS A 212 ? 10.26216 -15.15819 10.92761 0.274 38.11865 N ? A ? 185 NZ 1
   ATOM 5077 H B LYS A 212 ? 8.86046 -12.48143 15.80993 0.342 22.60600 H ? A ? 185 H 1
   ATOM 5078 HB2 B LYS A 212 ? 9.59551 -14.04722 14.66415 0.274 20.75675 H ? A ? 185 HB2 1
   ATOM 5079 HB3 B LYS A 212 ? 9.07119 -14.38021 13.20140 0.274 20.75675 H ? A ? 185 HB3 1
   ATOM 5080 HG2 B LYS A 212 ? 10.57478 -12.80835 12.36604 0.274 25.82430 H ? A ? 185 HG2 1
   ATOM 5081 HG3 B LYS A 212 ? 11.15998 -12.64771 13.83476 0.274 25.82430 H ? A ? 185 HG3 1
   ATOM 5082 HD2 B LYS A 212 ? 12.38822 -14.23892 12.48969 0.274 29.26329 H ? A ? 185 HD2 1
   ATOM 5083 HD3 B LYS A 212 ? 11.86972 -14.84973 13.86209 0.274 29.26329 H ? A ? 185 HD3 1
   ATOM 5084 HE2 B LYS A 212 ? 11.49401 -16.32212 12.02114 0.274 35.03837 H ? A ? 185 HE2 1
   ATOM 5085 HE3 B LYS A 212 ? 10.14491 -15.95530 12.77664 0.274 35.03837 H ? A ? 185 HE3 1
   ATOM 5086 HZ1 B LYS A 212 ? 9.81235 -15.82660 10.54945 0.274 45.74238 H ? A ? 185 HZ1 1
   ATOM 5087 HZ2 B LYS A 212 ? 9.70416 -14.48020 11.07273 0.274 45.74238 H ? A ? 185 HZ2 1
   ATOM 5088 HZ3 B LYS A 212 ? 10.90344 -14.89055 10.37153 0.274 45.74238 H ? A ? 185 HZ3 1
   ATOM 5089 N . GLY A 213 ? 6.17371 -13.50802 14.34980 1.000 16.15129 N ? A ? 186 N 1
   ATOM 5090 CA . GLY A 213 ? 4.84491 -14.00930 14.10981 1.000 20.36989 C ? A ? 186 CA 1
   ATOM 5091 C . GLY A 213 ? 3.74839 -12.97955 14.14525 1.000 16.94063 C ? A ? 186 C 1
   ATOM 5092 O . GLY A 213 ? 2.55802 -13.31770 14.15746 1.000 20.60716 O ? A ? 186 O 1
   ATOM 5093 H . GLY A 213 ? 6.35607 -13.50481 15.19023 1.000 19.38155 H ? A ? 186 H 1
   ATOM 5094 HA2 . GLY A 213 ? 4.82664 -14.42701 13.23455 1.000 24.44387 H ? A ? 186 HA2 1
   ATOM 5095 HA3 . GLY A 213 ? 4.64148 -14.67746 14.78292 1.000 24.44387 H ? A ? 186 HA3 1
   ATOM 5096 N B ASN A 214 ? 4.11679 -11.71244 14.14926 0.981 16.90257 N ? A ? 187 N 1
   ATOM 5097 CA B ASN A 214 ? 3.10043 -10.69557 14.14956 0.981 15.59473 C ? A ? 187 CA 1
   ATOM 5098 C B ASN A 214 ? 2.22781 -10.82881 12.93190 0.981 16.16917 C ? A ? 187 C 1
   ATOM 5099 O B ASN A 214 ? 2.74410 -11.02447 11.81572 0.981 19.20486 O ? A ? 187 O 1
   ATOM 5100 CB B ASN A 214 ? 3.71701 -9.31778 14.14684 0.981 15.87188 C ? A ? 187 CB 1
   ATOM 5101 CG B ASN A 214 ? 2.67014 -8.24330 14.23194 0.981 15.00714 C ? A ? 187 CG 1
   ATOM 5102 OD1 B ASN A 214 ? 1.63659 -8.42515 14.85274 0.981 18.61167 O ? A ? 187 OD1 1
   ATOM 5103 ND2 B ASN A 214 ? 2.91418 -7.14536 13.58141 0.981 15.80256 N ? A ? 187 ND2 1
   ATOM 5104 H B ASN A 214 ? 4.92824 -11.42757 14.15178 0.981 20.28308 H ? A ? 187 H 1
   ATOM 5105 HA B ASN A 214 ? 2.56442 -10.79743 14.95157 0.981 18.71368 H ? A ? 187 HA 1
   ATOM 5106 HB2 B ASN A 214 ? 4.30749 -9.22933 14.91131 0.981 19.04626 H ? A ? 187 HB2 1
   ATOM 5107 HB3 B ASN A 214 ? 4.21694 -9.19193 13.32518 0.981 19.04626 H ? A ? 187 HB3 1
   ATOM 5108 HD21 B ASN A 214 ? 2.34596 -6.50005 13.59855 0.981 18.96307 H ? A ? 187 HD21 1
   ATOM 5109 HD22 B ASN A 214 ? 3.64392 -7.06397 13.13369 0.981 18.96307 H ? A ? 187 HD22 1
   ATOM 5110 N C ASN A 214 ? 4.11372 -11.70271 14.18906 0.019 16.99855 N ? A ? 187 N 1
   ATOM 5111 CA C ASN A 214 ? 3.10468 -10.66027 14.18246 0.019 15.84638 C ? A ? 187 CA 1
   ATOM 5112 C C ASN A 214 ? 2.24063 -10.78892 12.93827 0.019 16.35657 C ? A ? 187 C 1
   ATOM 5113 O C ASN A 214 ? 2.74215 -10.99948 11.83062 0.019 19.15447 O ? A ? 187 O 1
   ATOM 5114 CB C ASN A 214 ? 3.74933 -9.28027 14.21856 0.019 15.90968 C ? A ? 187 CB 1
   ATOM 5115 CG C ASN A 214 ? 2.72634 -8.16797 14.09947 0.019 15.31561 C ? A ? 187 CG 1
   ATOM 5116 OD1 C ASN A 214 ? 1.61587 -8.26504 14.63078 0.019 17.26656 O ? A ? 187 OD1 1
   ATOM 5117 ND2 C ASN A 214 ? 3.08846 -7.10915 13.38532 0.019 15.69994 N ? A ? 187 ND2 1
   ATOM 5118 H C ASN A 214 ? 4.92577 -11.42154 14.22241 0.019 20.39826 H ? A ? 187 H 1
   ATOM 5119 HA C ASN A 214 ? 2.54800 -10.74888 14.97186 0.019 19.01566 H ? A ? 187 HA 1
   ATOM 5120 HB2 C ASN A 214 ? 4.21917 -9.17025 15.06002 0.019 19.09162 H ? A ? 187 HB2 1
   ATOM 5121 HB3 C ASN A 214 ? 4.37112 -9.19985 13.47842 0.019 19.09162 H ? A ? 187 HB3 1
   ATOM 5122 HD21 C ASN A 214 ? 2.54449 -6.45035 13.28694 0.019 18.83993 H ? A ? 187 HD21 1
   ATOM 5123 HD22 C ASN A 214 ? 3.86704 -7.08200 13.02106 0.019 18.83993 H ? A ? 187 HD22 1
   ATOM 5124 N . THR A 215 ? 0.93337 -10.66195 13.12189 1.000 15.90698 N ? A ? 188 N 1
   ATOM 5125 CA . THR A 215 ? -0.00627 -10.75758 12.01388 1.000 16.98359 C ? A ? 188 CA 1
   ATOM 5126 C . THR A 215 ? -0.49093 -9.41022 11.51645 1.000 19.35563 C ? A ? 188 C 1
   ATOM 5127 O . THR A 215 ? -1.22532 -9.38050 10.53172 1.000 21.15908 O ? A ? 188 O 1
   ATOM 5128 HA . THR A 215 ? 0.46073 -11.21582 11.29777 1.000 20.38031 H ? A ? 188 HA 1
   ATOM 5129 CB A THR A 215 ? -1.24162 -11.56773 12.38250 0.244 16.20181 C ? A ? 188 CB 1
   ATOM 5130 OG1 A THR A 215 ? -2.03438 -10.82856 13.32196 0.244 18.33573 O ? A ? 188 OG1 1
   ATOM 5131 CG2 A THR A 215 ? -0.82485 -12.92040 12.97163 0.244 18.75988 C ? A ? 188 CG2 1
   ATOM 5132 HB A THR A 215 ? -1.78023 -11.74075 11.59455 0.244 19.44217 H ? A ? 188 HB 1
   ATOM 5133 HG1 A THR A 215 ? -2.73286 -11.25652 13.50791 0.244 22.00287 H ? A ? 188 HG1 1
   ATOM 5134 HG21 A THR A 215 ? -1.60644 -13.47917 13.10497 0.244 22.51185 H ? A ? 188 HG21 1
   ATOM 5135 HG22 A THR A 215 ? -0.21469 -13.37157 12.36744 0.244 22.51185 H ? A ? 188 HG22 1
   ATOM 5136 HG23 A THR A 215 ? -0.38284 -12.78858 13.82495 0.244 22.51185 H ? A ? 188 HG23 1
   ATOM 5137 CB B THR A 215 ? -1.23113 -11.56763 12.39161 0.756 16.11004 C ? A ? 188 CB 1
   ATOM 5138 OG1 B THR A 215 ? -2.05820 -10.80265 13.28882 0.756 18.20842 O ? A ? 188 OG1 1
   ATOM 5139 CG2 B THR A 215 ? -0.78663 -12.94210 12.99699 0.756 18.77332 C ? A ? 188 CG2 1
   ATOM 5140 H B THR A 215 ? 0.57087 -10.49205 13.88303 0.981 19.08838 H ? A ? 188 H 1
   ATOM 5141 HB B THR A 215 ? -1.77481 -11.77005 11.61422 0.756 19.33205 H ? A ? 188 HB 1
   ATOM 5142 HG1 B THR A 215 ? -2.74925 -11.23829 13.48440 0.756 21.85010 H ? A ? 188 HG1 1
   ATOM 5143 HG21 B THR A 215 ? -1.55806 -13.51863 13.11279 0.756 22.52798 H ? A ? 188 HG21 1
   ATOM 5144 HG22 B THR A 215 ? -0.15472 -13.37721 12.40347 0.756 22.52798 H ? A ? 188 HG22 1
   ATOM 5145 HG23 B THR A 215 ? -0.36466 -12.80386 13.85939 0.756 22.52798 H ? A ? 188 HG23 1
   ATOM 5146 H C THR A 215 ? 0.56360 -10.51883 13.88503 0.019 19.08838 H ? A ? 188 H 1
   ATOM 5147 N . THR A 216 ? -0.12687 -8.29918 12.15443 1.000 16.89033 N ? A ? 189 N 1
   ATOM 5148 CA . THR A 216 ? -0.79712 -7.04037 11.85303 1.000 16.38453 C ? A ? 189 CA 1
   ATOM 5149 C . THR A 216 ? 0.07154 -6.08167 11.04706 1.000 16.67044 C ? A ? 189 C 1
   ATOM 5150 O . THR A 216 ? -0.34368 -4.94098 10.85927 1.000 18.47477 O ? A ? 189 O 1
   ATOM 5151 CB . THR A 216 ? -1.22522 -6.29099 13.12062 1.000 19.82616 C ? A ? 189 CB 1
   ATOM 5152 OG1 . THR A 216 ? -0.03939 -5.90701 13.81940 1.000 17.16890 O ? A ? 189 OG1 1
   ATOM 5153 CG2 . THR A 216 ? -2.17880 -7.08464 14.02897 1.000 20.78859 C ? A ? 189 CG2 1
   ATOM 5154 H . THR A 216 ? 0.49080 -8.25264 12.75102 1.000 20.26839 H ? A ? 189 H 1
   ATOM 5155 HA . THR A 216 ? -1.59461 -7.27489 11.35311 1.000 19.66143 H ? A ? 189 HA 1
   ATOM 5156 HB . THR A 216 ? -1.74383 -5.51106 12.86834 1.000 23.79139 H ? A ? 189 HB 1
   ATOM 5157 HG1 . THR A 216 ? 0.45435 -5.44901 13.31735 1.000 20.60268 H ? A ? 189 HG1 1
   ATOM 5158 HG21 . THR A 216 ? -2.44257 -6.54155 14.78817 1.000 24.94631 H ? A ? 189 HG21 1
   ATOM 5159 HG22 . THR A 216 ? -2.97274 -7.34025 13.53377 1.000 24.94631 H ? A ? 189 HG22 1
   ATOM 5160 HG23 . THR A 216 ? -1.73832 -7.88584 14.35294 1.000 24.94631 H ? A ? 189 HG23 1
   ATOM 5161 N A GLY A 217 ? 1.26410 -6.47071 10.61670 0.862 14.91349 N ? A ? 190 N 1
   ATOM 5162 CA A GLY A 217 ? 2.25563 -5.53829 10.09608 0.862 16.16387 C ? A ? 190 CA 1
   ATOM 5163 C A GLY A 217 ? 2.45960 -5.52746 8.60985 0.862 17.59493 C ? A ? 190 C 1
   ATOM 5164 O A GLY A 217 ? 3.38587 -4.82570 8.13566 0.862 17.98720 O ? A ? 190 O 1
   ATOM 5165 H A GLY A 217 ? 1.52956 -7.28871 10.61573 0.862 17.89619 H ? A ? 190 H 1
   ATOM 5166 HA2 A GLY A 217 ? 1.99394 -4.64141 10.35690 0.862 19.39664 H ? A ? 190 HA2 1
   ATOM 5167 HA3 A GLY A 217 ? 3.11113 -5.74831 10.50217 0.862 19.39664 H ? A ? 190 HA3 1
   ATOM 5168 N B GLY A 217 ? 1.25606 -6.48876 10.60371 0.138 15.25680 N ? A ? 190 N 1
   ATOM 5169 CA B GLY A 217 ? 2.18552 -5.54235 10.01291 0.138 16.25692 C ? A ? 190 CA 1
   ATOM 5170 C B GLY A 217 ? 2.49679 -5.77836 8.55262 0.138 17.57213 C ? A ? 190 C 1
   ATOM 5171 O B GLY A 217 ? 3.59492 -5.46141 8.08147 0.138 18.35684 O ? A ? 190 O 1
   ATOM 5172 H B GLY A 217 ? 1.53971 -7.30005 10.63454 0.138 18.30817 H ? A ? 190 H 1
   ATOM 5173 HA2 B GLY A 217 ? 1.81381 -4.65010 10.09430 0.138 19.50830 H ? A ? 190 HA2 1
   ATOM 5174 HA3 B GLY A 217 ? 3.02200 -5.58185 10.50243 0.138 19.50830 H ? A ? 190 HA3 1
   ATOM 5175 N A ALA A 218 ? 1.65677 -6.24897 7.84883 0.862 16.84632 N ? A ? 191 N 1
   ATOM 5176 CA A ALA A 218 ? 2.00593 -6.48391 6.45139 0.862 16.62388 C ? A ? 191 CA 1
   ATOM 5177 C A ALA A 218 ? 2.07450 -5.19100 5.68462 0.862 18.11945 C ? A ? 191 C 1
   ATOM 5178 O A ALA A 218 ? 2.81141 -5.09103 4.69797 0.862 22.27233 O ? A ? 191 O 1
   ATOM 5179 CB A ALA A 218 ? 0.98278 -7.39898 5.79099 0.862 22.57144 C ? A ? 191 CB 1
   ATOM 5180 H A ALA A 218 ? 0.91899 -6.60834 8.10601 0.862 20.21558 H ? A ? 191 H 1
   ATOM 5181 HA A ALA A 218 ? 2.87157 -6.92071 6.42344 0.862 19.94866 H ? A ? 191 HA 1
   ATOM 5182 HB1 A ALA A 218 ? 1.23410 -7.53690 4.86432 0.862 27.08573 H ? A ? 191 HB1 1
   ATOM 5183 HB2 A ALA A 218 ? 0.96927 -8.24799 6.25993 0.862 27.08573 H ? A ? 191 HB2 1
   ATOM 5184 HB3 A ALA A 218 ? 0.10863 -6.98119 5.83798 0.862 27.08573 H ? A ? 191 HB3 1
   ATOM 5185 N B ALA A 218 ? 1.52659 -6.30871 7.81997 0.138 17.23892 N ? A ? 191 N 1
   ATOM 5186 CA B ALA A 218 ? 1.73558 -6.60133 6.41086 0.138 17.84812 C ? A ? 191 CA 1
   ATOM 5187 C B ALA A 218 ? 1.55698 -5.38202 5.52025 0.138 18.55738 C ? A ? 191 C 1
   ATOM 5188 O B ALA A 218 ? 1.64493 -5.51687 4.29839 0.138 16.78542 O ? A ? 191 O 1
   ATOM 5189 CB B ALA A 218 ? 0.78601 -7.70986 5.95619 0.138 21.73987 C ? A ? 191 CB 1
   ATOM 5190 H B ALA A 218 ? 0.74335 -6.50672 8.11480 0.138 20.68671 H ? A ? 191 H 1
   ATOM 5191 HA B ALA A 218 ? 2.64365 -6.92260 6.29646 0.138 21.41775 H ? A ? 191 HA 1
   ATOM 5192 HB1 B ALA A 218 ? 0.94248 -7.89413 5.01680 0.138 26.08784 H ? A ? 191 HB1 1
   ATOM 5193 HB2 B ALA A 218 ? 0.95597 -8.50681 6.48239 0.138 26.08784 H ? A ? 191 HB2 1
   ATOM 5194 HB3 B ALA A 218 ? -0.12889 -7.41559 6.08763 0.138 26.08784 H ? A ? 191 HB3 1
   ATOM 5195 N . ALA A 219 ? 1.29769 -4.20301 6.08530 1.000 16.83098 N ? A ? 192 N 1
   ATOM 5196 CA . ALA A 219 ? 1.18581 -2.98342 5.29171 1.000 21.69277 C ? A ? 192 CA 1
   ATOM 5197 C . ALA A 219 ? 2.05969 -1.87049 5.80519 1.000 19.91827 C ? A ? 192 C 1
   ATOM 5198 O . ALA A 219 ? 2.00852 -0.76655 5.25135 1.000 19.80196 O ? A ? 192 O 1
   ATOM 5199 CB . ALA A 219 ? -0.25059 -2.47026 5.25788 1.000 21.78726 C ? A ? 192 CB 1
   ATOM 5200 HA . ALA A 219 ? 1.44554 -3.20271 4.38322 1.000 26.03133 H ? A ? 192 HA 1
   ATOM 5201 HB1 . ALA A 219 ? -0.27534 -1.63285 4.76898 1.000 26.14471 H ? A ? 192 HB1 1
   ATOM 5202 HB2 . ALA A 219 ? -0.81053 -3.12779 4.81627 1.000 26.14471 H ? A ? 192 HB2 1
   ATOM 5203 HB3 . ALA A 219 ? -0.55786 -2.33149 6.16740 1.000 26.14471 H ? A ? 192 HB3 1
   ATOM 5204 H A ALA A 219 ? 0.82787 -4.21028 6.80559 0.862 20.19718 H ? A ? 192 H 1
   ATOM 5205 H B ALA A 219 ? 1.18237 -4.08471 6.92928 0.138 20.19718 H ? A ? 192 H 1
   ATOM 5206 N . SER A 220 ? 2.79616 -2.09878 6.90132 1.000 15.42502 N ? A ? 193 N 1
   ATOM 5207 CA . SER A 220 ? 3.63368 -1.10217 7.49985 1.000 15.54954 C ? A ? 193 CA 1
   ATOM 5208 C . SER A 220 ? 5.11795 -1.35085 7.10068 1.000 15.12021 C ? A ? 193 C 1
   ATOM 5209 O . SER A 220 ? 5.38461 -1.35259 5.90029 1.000 18.55772 O ? A ? 193 O 1
   ATOM 5210 CB . SER A 220 ? 3.34401 -1.08078 9.01978 1.000 13.48212 C ? A ? 193 CB 1
   ATOM 5211 OG . SER A 220 ? 1.96509 -0.88790 9.20608 1.000 16.98548 O ? A ? 193 OG 1
   ATOM 5212 H . SER A 220 ? 2.81451 -2.85273 7.31463 1.000 18.51002 H ? A ? 193 H 1
   ATOM 5213 HA . SER A 220 ? 3.39508 -0.24463 7.11435 1.000 18.65944 H ? A ? 193 HA 1
   ATOM 5214 HB2 . SER A 220 ? 3.61047 -1.92618 9.41374 1.000 16.17855 H ? A ? 193 HB2 1
   ATOM 5215 HB3 . SER A 220 ? 3.83329 -0.35285 9.43406 1.000 16.17855 H ? A ? 193 HB3 1
   ATOM 5216 HG . SER A 220 ? 1.71253 -1.27731 9.90621 1.000 20.38258 H ? A ? 193 HG 1
   ATOM 5217 N . ILE A 221 ? 6.05330 -1.37415 8.03586 1.000 12.87503 N ? A ? 194 N 1
   ATOM 5218 CA . ILE A 221 ? 7.46280 -1.45064 7.70641 1.000 16.90126 C ? A ? 194 CA 1
   ATOM 5219 C . ILE A 221 ? 7.69782 -2.54234 6.67602 1.000 20.93548 C ? A ? 194 C 1
   ATOM 5220 O . ILE A 221 ? 8.43925 -2.34010 5.70023 1.000 17.82884 O ? A ? 194 O 1
   ATOM 5221 H . ILE A 221 ? 5.89568 -1.34638 8.88083 1.000 15.45003 H ? A ? 194 H 1
   ATOM 5222 HA . ILE A 221 ? 7.74394 -0.60672 7.31955 1.000 20.28151 H ? A ? 194 HA 1
   ATOM 5223 CB A ILE A 221 ? 8.30967 -1.67474 8.97121 0.242 15.61811 C ? A ? 194 CB 1
   ATOM 5224 CG1 A ILE A 221 ? 8.08157 -0.51648 9.93377 0.242 14.42536 C ? A ? 194 CG1 1
   ATOM 5225 CG2 A ILE A 221 ? 9.78332 -1.78989 8.56660 0.242 19.80344 C ? A ? 194 CG2 1
   ATOM 5226 CD1 A ILE A 221 ? 8.58989 -0.80019 11.32386 0.242 14.37145 C ? A ? 194 CD1 1
   ATOM 5227 HB A ILE A 221 ? 8.04896 -2.49517 9.41822 0.242 18.74174 H ? A ? 194 HB 1
   ATOM 5228 HG12 A ILE A 221 ? 8.54512 0.26721 9.59933 0.242 17.31044 H ? A ? 194 HG12 1
   ATOM 5229 HG13 A ILE A 221 ? 7.12983 -0.33881 9.99317 0.242 17.31044 H ? A ? 194 HG13 1
   ATOM 5230 HG21 A ILE A 221 ? 10.33579 -1.70999 9.35988 0.242 23.76413 H ? A ? 194 HG21 1
   ATOM 5231 HG22 A ILE A 221 ? 9.92924 -2.65237 8.14738 0.242 23.76413 H ? A ? 194 HG22 1
   ATOM 5232 HG23 A ILE A 221 ? 9.99595 -1.07851 7.94240 0.242 23.76413 H ? A ? 194 HG23 1
   ATOM 5233 HD11 A ILE A 221 ? 8.30277 -0.08804 11.91657 0.242 17.24575 H ? A ? 194 HD11 1
   ATOM 5234 HD12 A ILE A 221 ? 8.22772 -1.64793 11.62564 0.242 17.24575 H ? A ? 194 HD12 1
   ATOM 5235 HD13 A ILE A 221 ? 9.55872 -0.84296 11.30322 0.242 17.24575 H ? A ? 194 HD13 1
   ATOM 5236 CB C ILE A 221 ? 8.28726 -1.68369 8.97739 0.758 15.51957 C ? A ? 194 CB 1
   ATOM 5237 CG1 C ILE A 221 ? 8.59140 -0.32761 9.58004 0.758 14.02487 C ? A ? 194 CG1 1
   ATOM 5238 CG2 C ILE A 221 ? 9.58954 -2.33805 8.58040 0.758 21.48356 C ? A ? 194 CG2 1
   ATOM 5239 CD1 C ILE A 221 ? 9.11223 -0.33499 10.97180 0.758 15.11201 C ? A ? 194 CD1 1
   ATOM 5240 HB C ILE A 221 ? 7.80681 -2.24231 9.60826 0.758 18.62349 H ? A ? 194 HB 1
   ATOM 5241 HG12 C ILE A 221 ? 9.25904 0.10714 9.02673 0.758 16.82985 H ? A ? 194 HG12 1
   ATOM 5242 HG13 C ILE A 221 ? 7.77301 0.19309 9.58329 0.758 16.82985 H ? A ? 194 HG13 1
   ATOM 5243 HG21 C ILE A 221 ? 10.20752 -2.28983 9.32651 0.758 25.78027 H ? A ? 194 HG21 1
   ATOM 5244 HG22 C ILE A 221 ? 9.42001 -3.26509 8.35069 0.758 25.78027 H ? A ? 194 HG22 1
   ATOM 5245 HG23 C ILE A 221 ? 9.95788 -1.86965 7.81500 0.758 25.78027 H ? A ? 194 HG23 1
   ATOM 5246 HD11 C ILE A 221 ? 9.20423 0.58033 11.27942 0.758 18.13442 H ? A ? 194 HD11 1
   ATOM 5247 HD12 C ILE A 221 ? 8.48854 -0.81375 11.53986 0.758 18.13442 H ? A ? 194 HD12 1
   ATOM 5248 HD13 C ILE A 221 ? 9.97598 -0.77625 10.98342 0.758 18.13442 H ? A ? 194 HD13 1
   ATOM 5249 N A ARG A 222 ? 7.04596 -3.69169 6.87734 0.468 16.49004 N ? A ? 195 N 1
   ATOM 5250 CA A ARG A 222 ? 7.27466 -4.87471 6.06028 0.468 19.01617 C ? A ? 195 CA 1
   ATOM 5251 C A ARG A 222 ? 7.13212 -4.51915 4.59563 0.468 18.81354 C ? A ? 195 C 1
   ATOM 5252 O A ARG A 222 ? 7.99747 -4.87303 3.78357 0.468 18.32382 O ? A ? 195 O 1
   ATOM 5253 CB A ARG A 222 ? 6.28115 -5.97543 6.44786 0.468 18.31152 C ? A ? 195 CB 1
   ATOM 5254 CG A ARG A 222 ? 6.54441 -6.64693 7.82023 0.468 19.15468 C ? A ? 195 CG 1
   ATOM 5255 CD A ARG A 222 ? 5.46028 -7.67626 8.15792 0.468 20.71824 C ? A ? 195 CD 1
   ATOM 5256 NE A ARG A 222 ? 5.43597 -8.12142 9.55170 0.468 20.41486 N ? A ? 195 NE 1
   ATOM 5257 CZ A ARG A 222 ? 5.83978 -9.31844 9.95938 0.468 19.18818 C ? A ? 195 CZ 1
   ATOM 5258 NH1 A ARG A 222 ? 6.37132 -10.19371 9.11398 0.468 22.66652 N ? A ? 195 NH1 1
   ATOM 5259 NH2 A ARG A 222 ? 5.68168 -9.65731 11.23753 0.468 22.71065 N ? A ? 195 NH2 1
   ATOM 5260 H A ARG A 222 ? 6.45665 -3.81070 7.49228 0.468 19.78804 H ? A ? 195 H 1
   ATOM 5261 HA A ARG A 222 ? 8.16800 -5.21899 6.21621 0.468 22.81940 H ? A ? 195 HA 1
   ATOM 5262 HB2 A ARG A 222 ? 5.39225 -5.58847 6.47987 0.468 21.97383 H ? A ? 195 HB2 1
   ATOM 5263 HB3 A ARG A 222 ? 6.31599 -6.67119 5.77288 0.468 21.97383 H ? A ? 195 HB3 1
   ATOM 5264 HG2 A ARG A 222 ? 7.40054 -7.10231 7.79634 0.468 22.98562 H ? A ? 195 HG2 1
   ATOM 5265 HG3 A ARG A 222 ? 6.54836 -5.96924 8.51422 0.468 22.98562 H ? A ? 195 HG3 1
   ATOM 5266 HD2 A ARG A 222 ? 4.59429 -7.28452 7.96426 0.468 24.86189 H ? A ? 195 HD2 1
   ATOM 5267 HD3 A ARG A 222 ? 5.60013 -8.46149 7.60589 0.468 24.86189 H ? A ? 195 HD3 1
   ATOM 5268 HE A ARG A 222 ? 5.14125 -7.57251 10.14453 0.468 24.49783 H ? A ? 195 HE 1
   ATOM 5269 HH11 A ARG A 222 ? 6.45986 -9.98987 8.28319 0.468 27.19983 H ? A ? 195 HH11 1
   ATOM 5270 HH12 A ARG A 222 ? 6.62702 -10.96440 9.39725 0.468 27.19983 H ? A ? 195 HH12 1
   ATOM 5271 HH21 A ARG A 222 ? 5.32159 -9.10322 11.78791 0.468 27.25278 H ? A ? 195 HH21 1
   ATOM 5272 HH22 A ARG A 222 ? 5.93966 -10.43023 11.51254 0.468 27.25278 H ? A ? 195 HH22 1
   ATOM 5273 N B ARG A 222 ? 7.02928 -3.68962 6.83216 0.171 16.59288 N ? A ? 195 N 1
   ATOM 5274 CA B ARG A 222 ? 7.31468 -4.88346 6.02793 0.171 18.99647 C ? A ? 195 CA 1
   ATOM 5275 C B ARG A 222 ? 6.86516 -4.75653 4.58045 0.171 18.72836 C ? A ? 195 C 1
   ATOM 5276 O B ARG A 222 ? 7.20331 -5.61203 3.75694 0.171 16.89256 O ? A ? 195 O 1
   ATOM 5277 CB B ARG A 222 ? 6.62837 -6.10551 6.62060 0.171 18.77300 C ? A ? 195 CB 1
   ATOM 5278 CG B ARG A 222 ? 7.23817 -6.63522 7.89499 0.171 19.25164 C ? A ? 195 CG 1
   ATOM 5279 CD B ARG A 222 ? 6.18953 -7.40996 8.66837 0.171 20.00947 C ? A ? 195 CD 1
   ATOM 5280 NE B ARG A 222 ? 6.76247 -8.12958 9.79736 0.171 19.20650 N ? A ? 195 NE 1
   ATOM 5281 CZ B ARG A 222 ? 6.09089 -8.45637 10.89174 0.171 18.16530 C ? A ? 195 CZ 1
   ATOM 5282 NH1 B ARG A 222 ? 4.82196 -8.11724 11.05044 0.171 19.04501 N ? A ? 195 NH1 1
   ATOM 5283 NH2 B ARG A 222 ? 6.71565 -9.12057 11.86121 0.171 18.25654 N ? A ? 195 NH2 1
   ATOM 5284 H B ARG A 222 ? 6.39752 -3.80483 7.40418 0.171 19.91146 H ? A ? 195 H 1
   ATOM 5285 HA B ARG A 222 ? 8.27515 -5.01749 6.04848 0.171 22.79577 H ? A ? 195 HA 1
   ATOM 5286 HB2 B ARG A 222 ? 5.70681 -5.87385 6.81547 0.171 22.52760 H ? A ? 195 HB2 1
   ATOM 5287 HB3 B ARG A 222 ? 6.65937 -6.82074 5.96609 0.171 22.52760 H ? A ? 195 HB3 1
   ATOM 5288 HG2 B ARG A 222 ? 7.97608 -7.22888 7.68535 0.171 23.10196 H ? A ? 195 HG2 1
   ATOM 5289 HG3 B ARG A 222 ? 7.55078 -5.89778 8.44213 0.171 23.10196 H ? A ? 195 HG3 1
   ATOM 5290 HD2 B ARG A 222 ? 5.52387 -6.79237 9.00949 0.171 24.01136 H ? A ? 195 HD2 1
   ATOM 5291 HD3 B ARG A 222 ? 5.77101 -8.05628 8.07845 0.171 24.01136 H ? A ? 195 HD3 1
   ATOM 5292 HE B ARG A 222 ? 7.59048 -8.35723 9.75071 0.171 23.04780 H ? A ? 195 HE 1
   ATOM 5293 HH11 B ARG A 222 ? 4.41495 -7.67483 10.43545 0.171 22.85401 H ? A ? 195 HH11 1
   ATOM 5294 HH12 B ARG A 222 ? 4.40412 -8.33922 11.76859 0.171 22.85401 H ? A ? 195 HH12 1
   ATOM 5295 HH21 B ARG A 222 ? 7.54452 -9.33202 11.77251 0.171 21.90785 H ? A ? 195 HH21 1
   ATOM 5296 HH22 B ARG A 222 ? 6.29048 -9.33831 12.57635 0.171 21.90785 H ? A ? 195 HH22 1
   ATOM 5297 N C ARG A 222 ? 7.03149 -3.68592 6.84768 0.361 16.53451 N ? A ? 195 N 1
   ATOM 5298 CA C ARG A 222 ? 7.32246 -4.86508 6.03761 0.361 19.00632 C ? A ? 195 CA 1
   ATOM 5299 C C ARG A 222 ? 7.06439 -4.59801 4.56671 0.361 18.83239 C ? A ? 195 C 1
   ATOM 5300 O C ARG A 222 ? 7.74376 -5.16854 3.70529 0.361 17.86901 O ? A ? 195 O 1
   ATOM 5301 CB C ARG A 222 ? 6.46561 -6.04558 6.48608 0.361 18.58034 C ? A ? 195 CB 1
   ATOM 5302 CG C ARG A 222 ? 6.80375 -6.62135 7.85758 0.361 19.36284 C ? A ? 195 CG 1
   ATOM 5303 CD C ARG A 222 ? 5.79292 -7.69466 8.26806 0.361 20.62559 C ? A ? 195 CD 1
   ATOM 5304 NE C ARG A 222 ? 5.94274 -8.10774 9.66268 0.361 19.93592 N ? A ? 195 NE 1
   ATOM 5305 CZ C ARG A 222 ? 6.60208 -9.19192 10.04969 0.361 19.29414 C ? A ? 195 CZ 1
   ATOM 5306 NH1 C ARG A 222 ? 7.15925 -10.00751 9.17539 0.361 22.46516 N ? A ? 195 NH1 1
   ATOM 5307 NH2 C ARG A 222 ? 6.70279 -9.46730 11.34656 0.361 19.27681 N ? A ? 195 NH2 1
   ATOM 5308 H C ARG A 222 ? 6.40657 -3.80431 7.42653 0.361 19.84141 H ? A ? 195 H 1
   ATOM 5309 HA C ARG A 222 ? 8.25613 -5.09669 6.16221 0.361 22.80759 H ? A ? 195 HA 1
   ATOM 5310 HB2 C ARG A 222 ? 5.54005 -5.75675 6.51483 0.361 22.29641 H ? A ? 195 HB2 1
   ATOM 5311 HB3 C ARG A 222 ? 6.56998 -6.76093 5.83934 0.361 22.29641 H ? A ? 195 HB3 1
   ATOM 5312 HG2 C ARG A 222 ? 7.68538 -7.02491 7.82999 0.361 23.23541 H ? A ? 195 HG2 1
   ATOM 5313 HG3 C ARG A 222 ? 6.78397 -5.91237 8.51929 0.361 23.23541 H ? A ? 195 HG3 1
   ATOM 5314 HD2 C ARG A 222 ? 4.89559 -7.34446 8.15376 0.361 24.75071 H ? A ? 195 HD2 1
   ATOM 5315 HD3 C ARG A 222 ? 5.91746 -8.47713 7.70849 0.361 24.75071 H ? A ? 195 HD3 1
   ATOM 5316 HE C ARG A 222 ? 5.58102 -7.61749 10.26965 0.361 23.92310 H ? A ? 195 HE 1
   ATOM 5317 HH11 C ARG A 222 ? 7.09940 -9.84156 8.33368 0.361 26.95819 H ? A ? 195 HH11 1
   ATOM 5318 HH12 C ARG A 222 ? 7.58235 -10.70519 9.44710 0.361 26.95819 H ? A ? 195 HH12 1
   ATOM 5319 HH21 C ARG A 222 ? 6.34218 -8.94451 11.92643 0.361 23.13217 H ? A ? 195 HH21 1
   ATOM 5320 HH22 C ARG A 222 ? 7.12856 -10.16820 11.60552 0.361 23.13217 H ? A ? 195 HH22 1
   ATOM 5321 N . ALA A 223 ? 6.07586 -3.74874 4.26718 1.000 15.34485 N ? A ? 196 N 1
   ATOM 5322 CA . ALA A 223 ? 5.71981 -3.44677 2.89288 1.000 15.63650 C ? A ? 196 CA 1
   ATOM 5323 C . ALA A 223 ? 6.78412 -2.61205 2.15880 1.000 24.33631 C ? A ? 196 C 1
   ATOM 5324 O . ALA A 223 ? 6.73419 -2.56311 0.92564 1.000 24.73148 O ? A ? 196 O 1
   ATOM 5325 CB . ALA A 223 ? 4.32782 -2.78228 2.91135 1.000 15.90561 C ? A ? 196 CB 1
   ATOM 5326 HA . ALA A 223 ? 5.64790 -4.25469 2.36092 1.000 18.76380 H ? A ? 196 HA 1
   ATOM 5327 HB1 . ALA A 223 ? 4.05322 -2.59904 1.99925 1.000 19.08673 H ? A ? 196 HB1 1
   ATOM 5328 HB2 . ALA A 223 ? 3.69549 -3.38549 3.33230 1.000 19.08673 H ? A ? 196 HB2 1
   ATOM 5329 HB3 . ALA A 223 ? 4.37981 -1.95421 3.41384 1.000 19.08673 H ? A ? 196 HB3 1
   ATOM 5330 H A ALA A 223 ? 5.54744 -3.38805 4.84188 0.468 18.41382 H ? A ? 196 H 1
   ATOM 5331 H B ALA A 223 ? 5.72550 -3.21307 4.84156 0.171 18.41382 H ? A ? 196 H 1
   ATOM 5332 H C ALA A 223 ? 5.59761 -3.33560 4.85044 0.361 18.41382 H ? A ? 196 H 1
   ATOM 5333 N . GLY A 224 ? 7.78154 -2.03624 2.84437 1.000 20.44757 N ? A ? 197 N 1
   ATOM 5334 CA . GLY A 224 ? 8.79089 -1.15967 2.29408 1.000 20.26519 C ? A ? 197 CA 1
   ATOM 5335 C . GLY A 224 ? 10.10477 -1.87873 2.15305 1.000 23.03610 C ? A ? 197 C 1
   ATOM 5336 O . GLY A 224 ? 11.10402 -1.27361 1.75634 1.000 26.17054 O ? A ? 197 O 1
   ATOM 5337 H . GLY A 224 ? 7.89331 -2.15311 3.68903 1.000 24.53709 H ? A ? 197 H 1
   ATOM 5338 HA2 . GLY A 224 ? 8.51058 -0.84662 1.41982 1.000 24.31823 H ? A ? 197 HA2 1
   ATOM 5339 HA3 . GLY A 224 ? 8.91409 -0.39545 2.87861 1.000 24.31823 H ? A ? 197 HA3 1
   ATOM 5340 N . LEU A 225 ? 10.13561 -3.15987 2.48631 1.000 23.59357 N ? A ? 198 N 1
   ATOM 5341 CA . LEU A 225 ? 11.37154 -3.90681 2.58226 1.000 22.93475 C ? A ? 198 CA 1
   ATOM 5342 C . LEU A 225 ? 11.36822 -5.06513 1.59398 1.000 27.51587 C ? A ? 198 C 1
   ATOM 5343 O . LEU A 225 ? 10.30576 -5.56664 1.21591 1.000 30.15781 O ? A ? 198 O 1
   ATOM 5344 H . LEU A 225 ? 9.43576 -3.62660 2.66515 1.000 28.31229 H ? A ? 198 H 1
   ATOM 5345 HA . LEU A 225 ? 12.09880 -3.29801 2.37888 1.000 27.52169 H ? A ? 198 HA 1
   ATOM 5346 CB A LEU A 225 ? 11.61425 -4.48714 3.98261 0.541 27.30165 C ? A ? 198 CB 1
   ATOM 5347 CG A LEU A 225 ? 11.71850 -3.46143 5.09740 0.541 25.62147 C ? A ? 198 CG 1
   ATOM 5348 CD1 A LEU A 225 ? 11.96682 -4.14787 6.46901 0.541 25.63957 C ? A ? 198 CD1 1
   ATOM 5349 CD2 A LEU A 225 ? 12.77154 -2.41226 4.82553 0.541 24.67200 C ? A ? 198 CD2 1
   ATOM 5350 HB2 A LEU A 225 ? 10.87726 -5.07911 4.20011 0.541 32.76198 H ? A ? 198 HB2 1
   ATOM 5351 HB3 A LEU A 225 ? 12.44642 -4.98528 3.96703 0.541 32.76198 H ? A ? 198 HB3 1
   ATOM 5352 HG A LEU A 225 ? 10.86793 -2.99701 5.13929 0.541 30.74576 H ? A ? 198 HG 1
   ATOM 5353 HD11 A LEU A 225 ? 12.07472 -3.46470 7.14911 0.541 30.76749 H ? A ? 198 HD11 1
   ATOM 5354 HD12 A LEU A 225 ? 11.20608 -4.71036 6.68297 0.541 30.76749 H ? A ? 198 HD12 1
   ATOM 5355 HD13 A LEU A 225 ? 12.77106 -4.68709 6.41129 0.541 30.76749 H ? A ? 198 HD13 1
   ATOM 5356 HD21 A LEU A 225 ? 12.92287 -1.89955 5.63493 0.541 29.60640 H ? A ? 198 HD21 1
   ATOM 5357 HD22 A LEU A 225 ? 13.59253 -2.85177 4.55403 0.541 29.60640 H ? A ? 198 HD22 1
   ATOM 5358 HD23 A LEU A 225 ? 12.45943 -1.82768 4.11719 0.541 29.60640 H ? A ? 198 HD23 1
   ATOM 5359 CB C LEU A 225 ? 11.59576 -4.48440 3.98859 0.459 27.29194 C ? A ? 198 CB 1
   ATOM 5360 CG C LEU A 225 ? 11.69586 -3.50339 5.14407 0.459 25.63739 C ? A ? 198 CG 1
   ATOM 5361 CD1 C LEU A 225 ? 11.85734 -4.27271 6.48100 0.459 25.59950 C ? A ? 198 CD1 1
   ATOM 5362 CD2 C LEU A 225 ? 12.80808 -2.50450 4.95294 0.459 24.73454 C ? A ? 198 CD2 1
   ATOM 5363 HB2 C LEU A 225 ? 10.85378 -5.07677 4.18723 0.459 32.75033 H ? A ? 198 HB2 1
   ATOM 5364 HB3 C LEU A 225 ? 12.42592 -4.98591 3.97390 0.459 32.75033 H ? A ? 198 HB3 1
   ATOM 5365 HG C LEU A 225 ? 10.87428 -2.98893 5.17922 0.459 30.76486 H ? A ? 198 HG 1
   ATOM 5366 HD11 C LEU A 225 ? 11.93553 -3.63304 7.20599 0.459 30.71940 H ? A ? 198 HD11 1
   ATOM 5367 HD12 C LEU A 225 ? 11.07859 -4.83453 6.61812 0.459 30.71940 H ? A ? 198 HD12 1
   ATOM 5368 HD13 C LEU A 225 ? 12.65656 -4.82052 6.43558 0.459 30.71940 H ? A ? 198 HD13 1
   ATOM 5369 HD21 C LEU A 225 ? 12.89955 -1.97532 5.76071 0.459 29.68145 H ? A ? 198 HD21 1
   ATOM 5370 HD22 C LEU A 225 ? 13.63371 -2.98144 4.77469 0.459 29.68145 H ? A ? 198 HD22 1
   ATOM 5371 HD23 C LEU A 225 ? 12.59016 -1.92882 4.20327 0.459 29.68145 H ? A ? 198 HD23 1
   ATOM 5372 N A PRO A 226 ? 12.55307 -5.48561 1.16581 0.430 27.92195 N ? A ? 199 N 1
   ATOM 5373 CA A PRO A 226 ? 12.64924 -6.66676 0.30208 0.430 30.31063 C ? A ? 199 CA 1
   ATOM 5374 C A PRO A 226 ? 12.17344 -7.89835 1.04409 0.430 34.45620 C ? A ? 199 C 1
   ATOM 5375 O A PRO A 226 ? 12.37223 -8.03413 2.25828 0.430 28.15557 O ? A ? 199 O 1
   ATOM 5376 CB A PRO A 226 ? 14.14248 -6.75716 -0.02253 0.430 32.73766 C ? A ? 199 CB 1
   ATOM 5377 CG A PRO A 226 ? 14.68366 -5.40274 0.22841 0.430 30.39873 C ? A ? 199 CG 1
   ATOM 5378 CD A PRO A 226 ? 13.85346 -4.83280 1.37035 0.430 24.51431 C ? A ? 199 CD 1
   ATOM 5379 HA A PRO A 226 ? 12.14740 -6.54743 -0.51939 0.430 36.37275 H ? A ? 199 HA 1
   ATOM 5380 HB2 A PRO A 226 ? 14.56522 -7.41076 0.55627 0.430 39.28520 H ? A ? 199 HB2 1
   ATOM 5381 HB3 A PRO A 226 ? 14.26174 -7.01018 -0.95133 0.430 39.28520 H ? A ? 199 HB3 1
   ATOM 5382 HG2 A PRO A 226 ? 15.61841 -5.46463 0.48003 0.430 36.47848 H ? A ? 199 HG2 1
   ATOM 5383 HG3 A PRO A 226 ? 14.59019 -4.85932 -0.56962 0.430 36.47848 H ? A ? 199 HG3 1
   ATOM 5384 HD2 A PRO A 226 ? 14.23257 -5.07141 2.23072 0.430 29.41717 H ? A ? 199 HD2 1
   ATOM 5385 HD3 A PRO A 226 ? 13.77545 -3.86864 1.29809 0.430 29.41717 H ? A ? 199 HD3 1
   ATOM 5386 N C PRO A 226 ? 12.53399 -5.57114 1.22445 0.570 27.94124 N ? A ? 199 N 1
   ATOM 5387 CA C PRO A 226 ? 12.56344 -6.76972 0.36877 0.570 30.34201 C ? A ? 199 CA 1
   ATOM 5388 C C PRO A 226 ? 11.66489 -7.88096 0.90510 0.570 33.66472 C ? A ? 199 C 1
   ATOM 5389 O C PRO A 226 ? 11.58118 -8.12135 2.11039 0.570 28.29638 O ? A ? 199 O 1
   ATOM 5390 CB C PRO A 226 ? 14.03524 -7.17718 0.39074 0.570 33.28804 C ? A ? 199 CB 1
   ATOM 5391 CG C PRO A 226 ? 14.76557 -5.89082 0.54736 0.570 28.47878 C ? A ? 199 CG 1
   ATOM 5392 CD C PRO A 226 ? 13.87186 -5.00421 1.44251 0.570 24.43171 C ? A ? 199 CD 1
   ATOM 5393 HA C PRO A 226 ? 12.29072 -6.54579 -0.53476 0.570 36.41041 H ? A ? 199 HA 1
   ATOM 5394 HB2 C PRO A 226 ? 14.20613 -7.77040 1.13893 0.570 39.94564 H ? A ? 199 HB2 1
   ATOM 5395 HB3 C PRO A 226 ? 14.27255 -7.61572 -0.44128 0.570 39.94564 H ? A ? 199 HB3 1
   ATOM 5396 HG2 C PRO A 226 ? 15.62369 -6.05123 0.97021 0.570 34.17454 H ? A ? 199 HG2 1
   ATOM 5397 HG3 C PRO A 226 ? 14.89561 -5.48054 -0.32193 0.570 34.17454 H ? A ? 199 HG3 1
   ATOM 5398 HD2 C PRO A 226 ? 14.13240 -5.07650 2.37407 0.570 29.31805 H ? A ? 199 HD2 1
   ATOM 5399 HD3 C PRO A 226 ? 13.90695 -4.07717 1.15919 0.570 29.31805 H ? A ? 199 HD3 1
   ATOM 5400 N A THR A 227 ? 11.55951 -8.80995 0.29120 0.430 34.51400 N ? A ? 200 N 1
   ATOM 5401 CA A THR A 227 ? 10.98849 -10.00541 0.88773 0.430 38.07737 C ? A ? 200 CA 1
   ATOM 5402 C A THR A 227 ? 12.03722 -10.93461 1.47479 0.430 32.71899 C ? A ? 200 C 1
   ATOM 5403 O A THR A 227 ? 11.65689 -11.87317 2.17396 0.430 41.88767 O ? A ? 200 O 1
   ATOM 5404 CB A THR A 227 ? 10.15930 -10.78852 -0.13593 0.430 38.74228 C ? A ? 200 CB 1
   ATOM 5405 OG1 A THR A 227 ? 10.77374 -10.70899 -1.43003 0.430 29.63573 O ? A ? 200 OG1 1
   ATOM 5406 CG2 A THR A 227 ? 8.73502 -10.24209 -0.20319 0.430 46.13462 C ? A ? 200 CG2 1
   ATOM 5407 H A THR A 227 ? 11.46308 -8.75624 -0.56169 0.430 41.41680 H ? A ? 200 H 1
   ATOM 5408 HA A THR A 227 ? 10.39464 -9.71781 1.59874 0.430 45.69284 H ? A ? 200 HA 1
   ATOM 5409 HB A THR A 227 ? 10.11353 -11.71961 0.13217 0.430 46.49074 H ? A ? 200 HB 1
   ATOM 5410 HG1 A THR A 227 ? 10.31549 -11.13278 -1.99218 0.430 35.56287 H ? A ? 200 HG1 1
   ATOM 5411 HG21 A THR A 227 ? 8.22381 -10.72934 -0.86814 0.430 55.36155 H ? A ? 200 HG21 1
   ATOM 5412 HG22 A THR A 227 ? 8.30180 -10.33802 0.65938 0.430 55.36155 H ? A ? 200 HG22 1
   ATOM 5413 HG23 A THR A 227 ? 8.75112 -9.30276 -0.44465 0.430 55.36155 H ? A ? 200 HG23 1
   ATOM 5414 N C THR A 227 ? 11.00696 -8.58598 -0.00820 0.570 35.05658 N ? A ? 200 N 1
   ATOM 5415 CA C THR A 227 ? 10.01821 -9.58108 0.37966 0.570 31.35345 C ? A ? 200 CA 1
   ATOM 5416 C C THR A 227 ? 10.63908 -10.77073 1.11031 0.570 36.49023 C ? A ? 200 C 1
   ATOM 5417 O C THR A 227 ? 9.91821 -11.49629 1.80241 0.570 37.07044 O ? A ? 200 O 1
   ATOM 5418 CB C THR A 227 ? 9.25592 -10.06095 -0.86661 0.570 46.51853 C ? A ? 200 CB 1
   ATOM 5419 OG1 C THR A 227 ? 9.76656 -9.41209 -2.04490 0.570 48.92361 O ? A ? 200 OG1 1
   ATOM 5420 CG2 C THR A 227 ? 7.76316 -9.75295 -0.73986 0.570 42.72114 C ? A ? 200 CG2 1
   ATOM 5421 H C THR A 227 ? 11.11471 -8.50708 -0.85777 0.570 42.06790 H ? A ? 200 H 1
   ATOM 5422 HA C THR A 227 ? 9.38072 -9.17242 0.98588 0.570 37.62414 H ? A ? 200 HA 1
   ATOM 5423 HB C THR A 227 ? 9.37154 -11.02024 -0.95201 0.570 55.82223 H ? A ? 200 HB 1
   ATOM 5424 HG1 C THR A 227 ? 9.34914 -9.67861 -2.72338 0.570 58.70833 H ? A ? 200 HG1 1
   ATOM 5425 HG21 C THR A 227 ? 7.29204 -10.06425 -1.52855 0.570 51.26537 H ? A ? 200 HG21 1
   ATOM 5426 HG22 C THR A 227 ? 7.39782 -10.19754 0.04102 0.570 51.26537 H ? A ? 200 HG22 1
   ATOM 5427 HG23 C THR A 227 ? 7.62823 -8.79664 -0.64955 0.570 51.26537 H ? A ? 200 HG23 1
   ATOM 5428 N A SER A 228 ? 13.32833 -10.73981 1.19624 0.430 31.69864 N ? A ? 201 N 1
   ATOM 5429 CA A SER A 228 ? 14.35302 -11.59857 1.78185 0.430 37.83152 C ? A ? 201 CA 1
   ATOM 5430 C A SER A 228 ? 14.86301 -11.08325 3.12131 0.430 32.38141 C ? A ? 201 C 1
   ATOM 5431 O A SER A 228 ? 15.90514 -11.55065 3.58943 0.430 35.92531 O ? A ? 201 O 1
   ATOM 5432 CB A SER A 228 ? 15.54001 -11.77329 0.82557 0.430 36.41029 C ? A ? 201 CB 1
   ATOM 5433 OG A SER A 228 ? 16.40672 -10.64589 0.83266 0.430 33.23891 O ? A ? 201 OG 1
   ATOM 5434 H A SER A 228 ? 13.62884 -10.12362 0.67699 0.430 38.03837 H ? A ? 201 H 1
   ATOM 5435 HA A SER A 228 ? 13.95494 -12.47226 1.92001 0.430 45.39782 H ? A ? 201 HA 1
   ATOM 5436 HB2 A SER A 228 ? 16.04555 -12.55497 1.09815 0.430 43.69235 H ? A ? 201 HB2 1
   ATOM 5437 HB3 A SER A 228 ? 15.19828 -11.89626 -0.07388 0.430 43.69235 H ? A ? 201 HB3 1
   ATOM 5438 HG A SER A 228 ? 16.85966 -10.63616 1.54001 0.430 39.88669 H ? A ? 201 HG 1
   ATOM 5439 N C SER A 228 ? 11.95625 -10.97527 0.99677 0.570 33.63046 N ? A ? 201 N 1
   ATOM 5440 CA C SER A 228 ? 12.60565 -12.15039 1.57130 0.570 35.20669 C ? A ? 201 CA 1
   ATOM 5441 C C SER A 228 ? 13.31016 -11.86638 2.88535 0.570 31.50983 C ? A ? 201 C 1
   ATOM 5442 O C SER A 228 ? 13.74509 -12.81322 3.54907 0.570 37.44168 O ? A ? 201 O 1
   ATOM 5443 CB C SER A 228 ? 13.62826 -12.74698 0.59238 0.570 40.23887 C ? A ? 201 CB 1
   ATOM 5444 OG C SER A 228 ? 14.76376 -11.90761 0.46786 0.570 36.06961 O ? A ? 201 OG 1
   ATOM 5445 H C SER A 228 ? 12.49457 -10.44290 0.58886 0.570 40.35655 H ? A ? 201 H 1
   ATOM 5446 HA C SER A 228 ? 11.91852 -12.81655 1.72938 0.570 42.24803 H ? A ? 201 HA 1
   ATOM 5447 HB2 C SER A 228 ? 13.91203 -13.61368 0.92283 0.570 48.28664 H ? A ? 201 HB2 1
   ATOM 5448 HB3 C SER A 228 ? 13.21142 -12.84404 -0.27810 0.570 48.28664 H ? A ? 201 HB3 1
   ATOM 5449 HG C SER A 228 ? 15.36953 -12.30497 0.04272 0.570 43.28354 H ? A ? 201 HG 1
   ATOM 5450 N A TRP A 229 ? 14.17745 -10.11329 3.72921 0.430 31.99048 N ? A ? 202 N 1
   ATOM 5451 CA A TRP A 229 ? 14.49767 -9.62225 5.07163 0.430 30.44098 C ? A ? 202 CA 1
   ATOM 5452 C A TRP A 229 ? 13.39152 -10.04411 6.05040 0.430 31.38599 C ? A ? 202 C 1
   ATOM 5453 O A TRP A 229 ? 12.33554 -9.41052 6.12133 0.430 33.59972 O ? A ? 202 O 1
   ATOM 5454 CB A TRP A 229 ? 14.65519 -8.10536 5.06326 0.430 27.72908 C ? A ? 202 CB 1
   ATOM 5455 CG A TRP A 229 ? 15.79754 -7.55176 4.26891 0.430 28.68785 C ? A ? 202 CG 1
   ATOM 5456 CD1 A TRP A 229 ? 16.60339 -8.22009 3.38955 0.430 33.28305 C ? A ? 202 CD1 1
   ATOM 5457 CD2 A TRP A 229 ? 16.27917 -6.20011 4.30484 0.430 30.39154 C ? A ? 202 CD2 1
   ATOM 5458 NE1 A TRP A 229 ? 17.55503 -7.36248 2.87629 0.430 30.27763 N ? A ? 202 NE1 1
   ATOM 5459 CE2 A TRP A 229 ? 17.37547 -6.12066 3.42674 0.430 29.94084 C ? A ? 202 CE2 1
   ATOM 5460 CE3 A TRP A 229 ? 15.88634 -5.04793 4.99410 0.430 29.69345 C ? A ? 202 CE3 1
   ATOM 5461 CZ2 A TRP A 229 ? 18.07951 -4.93870 3.22246 0.430 31.42447 C ? A ? 202 CZ2 1
   ATOM 5462 CZ3 A TRP A 229 ? 16.58865 -3.87407 4.78546 0.430 28.83154 C ? A ? 202 CZ3 1
   ATOM 5463 CH2 A TRP A 229 ? 17.67663 -3.83135 3.92118 0.430 31.93017 C ? A ? 202 CH2 1
   ATOM 5464 H A TRP A 229 ? 13.50403 -9.71334 3.37403 0.430 38.38858 H ? A ? 202 H 1
   ATOM 5465 HA A TRP A 229 ? 15.32594 -10.03834 5.35752 0.430 36.52917 H ? A ? 202 HA 1
   ATOM 5466 HB2 A TRP A 229 ? 13.84319 -7.72098 4.69746 0.430 33.27490 H ? A ? 202 HB2 1
   ATOM 5467 HB3 A TRP A 229 ? 14.77817 -7.81100 5.97930 0.430 33.27490 H ? A ? 202 HB3 1
   ATOM 5468 HD1 A TRP A 229 ? 16.52220 -9.12007 3.16966 0.430 39.93966 H ? A ? 202 HD1 1
   ATOM 5469 HE1 A TRP A 229 ? 18.16173 -7.57311 2.30432 0.430 36.33316 H ? A ? 202 HE1 1
   ATOM 5470 HE3 A TRP A 229 ? 15.16610 -5.07050 5.58201 0.430 35.63214 H ? A ? 202 HE3 1
   ATOM 5471 HZ2 A TRP A 229 ? 18.79777 -4.90145 2.63287 0.430 37.70936 H ? A ? 202 HZ2 1
   ATOM 5472 HZ3 A TRP A 229 ? 16.32834 -3.10041 5.23109 0.430 34.59785 H ? A ? 202 HZ3 1
   ATOM 5473 HH2 A TRP A 229 ? 18.14152 -3.03293 3.81491 0.430 38.31621 H ? A ? 202 HH2 1
   ATOM 5474 N C TRP A 229 ? 13.44107 -10.60145 3.27268 0.570 32.89202 N ? A ? 202 N 1
   ATOM 5475 CA C TRP A 229 ? 14.00296 -10.28793 4.57228 0.570 35.63353 C ? A ? 202 CA 1
   ATOM 5476 C C TRP A 229 ? 13.07905 -10.79083 5.65951 0.570 26.65111 C ? A ? 202 C 1
   ATOM 5477 O C TRP A 229 ? 11.86323 -10.88256 5.47688 0.570 30.26778 O ? A ? 202 O 1
   ATOM 5478 CB C TRP A 229 ? 14.20443 -8.79010 4.73303 0.570 32.30071 C ? A ? 202 CB 1
   ATOM 5479 CG C TRP A 229 ? 15.26476 -8.29001 3.87442 0.570 30.94479 C ? A ? 202 CG 1
   ATOM 5480 CD1 C TRP A 229 ? 15.93612 -8.98496 2.90413 0.570 30.35289 C ? A ? 202 CD1 1
   ATOM 5481 CD2 C TRP A 229 ? 15.81605 -6.98439 3.89502 0.570 27.66986 C ? A ? 202 CD2 1
   ATOM 5482 NE1 C TRP A 229 ? 16.86674 -8.17257 2.31106 0.570 30.01476 N ? A ? 202 NE1 1
   ATOM 5483 CE2 C TRP A 229 ? 16.82090 -6.94068 2.91294 0.570 31.51273 C ? A ? 202 CE2 1
   ATOM 5484 CE3 C TRP A 229 ? 15.55776 -5.83646 4.64850 0.570 30.08634 C ? A ? 202 CE3 1
   ATOM 5485 CZ2 C TRP A 229 ? 17.56670 -5.79662 2.67262 0.570 33.04624 C ? A ? 202 CZ2 1
   ATOM 5486 CZ3 C TRP A 229 ? 16.30424 -4.70391 4.41031 0.570 29.36233 C ? A ? 202 CZ3 1
   ATOM 5487 CH2 C TRP A 229 ? 17.29008 -4.69131 3.42684 0.570 28.88521 C ? A ? 202 CH2 1
   ATOM 5488 H C TRP A 229 ? 13.21363 -9.91706 2.80418 0.570 39.47042 H ? A ? 202 H 1
   ATOM 5489 HA C TRP A 229 ? 14.87013 -10.71344 4.66100 0.570 42.76024 H ? A ? 202 HA 1
   ATOM 5490 HB2 C TRP A 229 ? 13.38254 -8.33082 4.49965 0.570 38.76085 H ? A ? 202 HB2 1
   ATOM 5491 HB3 C TRP A 229 ? 14.44243 -8.59720 5.65339 0.570 38.76085 H ? A ? 202 HB3 1
   ATOM 5492 HD1 C TRP A 229 ? 15.78340 -9.87482 2.68111 0.570 36.42347 H ? A ? 202 HD1 1
   ATOM 5493 HE1 C TRP A 229 ? 17.39212 -8.39756 1.66844 0.570 36.01771 H ? A ? 202 HE1 1
   ATOM 5494 HE3 C TRP A 229 ? 14.89349 -5.83717 5.29938 0.570 36.10361 H ? A ? 202 HE3 1
   ATOM 5495 HZ2 C TRP A 229 ? 18.23093 -5.78215 2.02185 0.570 39.65548 H ? A ? 202 HZ2 1
   ATOM 5496 HZ3 C TRP A 229 ? 16.14786 -3.93725 4.91298 0.570 35.23479 H ? A ? 202 HZ3 1
   ATOM 5497 HH2 C TRP A 229 ? 17.77281 -3.91018 3.27954 0.570 34.66226 H ? A ? 202 HH2 1
   ATOM 5498 N . THR A 230 ? 13.65702 -11.10191 6.81611 1.000 30.76055 N ? A ? 203 N 1
   ATOM 5499 CA . THR A 230 ? 12.82761 -11.51361 7.93699 1.000 26.18973 C ? A ? 203 CA 1
   ATOM 5500 C . THR A 230 ? 12.64394 -10.36086 8.91508 1.000 21.14924 C ? A ? 203 C 1
   ATOM 5501 O . THR A 230 ? 13.58780 -9.64091 9.22777 1.000 23.02299 O ? A ? 203 O 1
   ATOM 5502 HA . THR A 230 ? 11.94445 -11.75555 7.61702 1.000 31.42768 H ? A ? 203 HA 1
   ATOM 5503 CB B THR A 230 ? 13.41209 -12.71432 8.63960 0.548 28.53794 C ? A ? 203 CB 1
   ATOM 5504 OG1 B THR A 230 ? 13.39300 -13.81794 7.72063 0.548 26.18304 O ? A ? 203 OG1 1
   ATOM 5505 CG2 B THR A 230 ? 12.59518 -13.06191 9.84285 0.548 22.51519 C ? A ? 203 CG2 1
   ATOM 5506 HB B THR A 230 ? 14.31807 -12.53054 8.93341 0.548 34.24553 H ? A ? 203 HB 1
   ATOM 5507 HG1 B THR A 230 ? 13.69490 -14.50749 8.09344 0.548 31.41965 H ? A ? 203 HG1 1
   ATOM 5508 HG21 B THR A 230 ? 12.82611 -13.95075 10.15516 0.548 27.01823 H ? A ? 203 HG21 1
   ATOM 5509 HG22 B THR A 230 ? 12.76438 -12.42448 10.55415 0.548 27.01823 H ? A ? 203 HG22 1
   ATOM 5510 HG23 B THR A 230 ? 11.65131 -13.04186 9.62012 0.548 27.01823 H ? A ? 203 HG23 1
   ATOM 5511 CB C THR A 230 ? 13.45219 -12.69845 8.67063 0.452 28.50103 C ? A ? 203 CB 1
   ATOM 5512 OG1 C THR A 230 ? 14.41646 -13.34289 7.81904 0.452 25.42105 O ? A ? 203 OG1 1
   ATOM 5513 CG2 C THR A 230 ? 12.37168 -13.70126 9.07280 0.452 31.01996 C ? A ? 203 CG2 1
   ATOM 5514 H C THR A 230 ? 14.50322 -11.08174 6.96825 0.570 36.91266 H ? A ? 203 H 1
   ATOM 5515 HB C THR A 230 ? 13.89642 -12.38721 9.47480 0.452 34.20124 H ? A ? 203 HB 1
   ATOM 5516 HG1 C THR A 230 ? 14.73521 -14.01745 8.20501 0.452 30.50526 H ? A ? 203 HG1 1
   ATOM 5517 HG21 C THR A 230 ? 12.76956 -14.44079 9.55827 0.452 37.22395 H ? A ? 203 HG21 1
   ATOM 5518 HG22 C THR A 230 ? 11.71349 -13.27010 9.64006 0.452 37.22395 H ? A ? 203 HG22 1
   ATOM 5519 HG23 C THR A 230 ? 11.92820 -14.04607 8.28202 0.452 37.22395 H ? A ? 203 HG23 1
   ATOM 5520 H A THR A 230 ? 14.33771 -11.61459 6.70025 0.430 36.91266 H ? A ? 203 H 1
   ATOM 5521 N . VAL A 231 ? 11.41636 -10.14617 9.29092 1.000 23.80761 N ? A ? 204 N 1
   ATOM 5522 CA . VAL A 231 ? 11.08161 -9.01355 10.14308 1.000 21.99015 C ? A ? 204 CA 1
   ATOM 5523 C . VAL A 231 ? 10.22647 -9.48321 11.31597 1.000 18.26215 C ? A ? 204 C 1
   ATOM 5524 O . VAL A 231 ? 9.35663 -10.33958 11.18718 1.000 22.22866 O ? A ? 204 O 1
   ATOM 5525 H . VAL A 231 ? 10.74658 -10.63855 9.07056 1.000 28.56913 H ? A ? 204 H 1
   ATOM 5526 HA . VAL A 231 ? 11.90932 -8.65823 10.50301 1.000 26.38818 H ? A ? 204 HA 1
   ATOM 5527 CB A VAL A 231 ? 10.34626 -7.91969 9.33536 0.465 23.03481 C ? A ? 204 CB 1
   ATOM 5528 CG1 A VAL A 231 ? 9.73630 -6.87613 10.26446 0.465 19.45365 C ? A ? 204 CG1 1
   ATOM 5529 CG2 A VAL A 231 ? 11.29502 -7.30190 8.30988 0.465 22.04539 C ? A ? 204 CG2 1
   ATOM 5530 HB A VAL A 231 ? 9.60859 -8.31647 8.84617 0.465 27.64177 H ? A ? 204 HB 1
   ATOM 5531 HG11 A VAL A 231 ? 9.57864 -6.06073 9.76331 0.465 23.34438 H ? A ? 204 HG11 1
   ATOM 5532 HG12 A VAL A 231 ? 8.89817 -7.21644 10.61466 0.465 23.34438 H ? A ? 204 HG12 1
   ATOM 5533 HG13 A VAL A 231 ? 10.35303 -6.70273 10.99280 0.465 23.34438 H ? A ? 204 HG13 1
   ATOM 5534 HG21 A VAL A 231 ? 10.77258 -6.86101 7.62172 0.465 26.45447 H ? A ? 204 HG21 1
   ATOM 5535 HG22 A VAL A 231 ? 11.86575 -6.65686 8.75609 0.465 26.45447 H ? A ? 204 HG22 1
   ATOM 5536 HG23 A VAL A 231 ? 11.83517 -8.00465 7.91583 0.465 26.45447 H ? A ? 204 HG23 1
   ATOM 5537 CB B VAL A 231 ? 10.35579 -7.90437 9.35326 0.535 23.05970 C ? A ? 204 CB 1
   ATOM 5538 CG1 B VAL A 231 ? 10.29655 -6.62541 10.18001 0.535 20.25067 C ? A ? 204 CG1 1
   ATOM 5539 CG2 B VAL A 231 ? 11.04804 -7.67230 8.03065 0.535 21.82377 C ? A ? 204 CG2 1
   ATOM 5540 HB B VAL A 231 ? 9.44430 -8.17901 9.16712 0.535 27.67164 H ? A ? 204 HB 1
   ATOM 5541 HG11 B VAL A 231 ? 9.88562 -5.92510 9.64935 0.535 24.30081 H ? A ? 204 HG11 1
   ATOM 5542 HG12 B VAL A 231 ? 9.76894 -6.78896 10.97737 0.535 24.30081 H ? A ? 204 HG12 1
   ATOM 5543 HG13 B VAL A 231 ? 11.19825 -6.36713 10.42723 0.535 24.30081 H ? A ? 204 HG13 1
   ATOM 5544 HG21 B VAL A 231 ? 10.66180 -6.89101 7.60486 0.535 26.18852 H ? A ? 204 HG21 1
   ATOM 5545 HG22 B VAL A 231 ? 11.99393 -7.52838 8.19026 0.535 26.18852 H ? A ? 204 HG22 1
   ATOM 5546 HG23 B VAL A 231 ? 10.92250 -8.45198 7.46742 0.535 26.18852 H ? A ? 204 HG23 1
   ATOM 5547 N A GLY A 232 ? 10.49182 -8.89733 12.47178 0.221 17.59032 N ? A ? 205 N 1
   ATOM 5548 CA A GLY A 232 ? 9.55635 -8.98556 13.56501 0.221 15.38525 C ? A ? 205 CA 1
   ATOM 5549 C A GLY A 232 ? 9.06442 -7.58887 13.86929 0.221 13.76605 C ? A ? 205 C 1
   ATOM 5550 O A GLY A 232 ? 9.88077 -6.67859 14.01171 0.221 15.99446 O ? A ? 205 O 1
   ATOM 5551 H A GLY A 232 ? 11.20404 -8.44648 12.64231 0.221 21.10839 H ? A ? 205 H 1
   ATOM 5552 HA2 A GLY A 232 ? 8.80488 -9.54890 13.32244 0.221 18.46230 H ? A ? 205 HA2 1
   ATOM 5553 HA3 A GLY A 232 ? 9.98819 -9.35612 14.35056 0.221 18.46230 H ? A ? 205 HA3 1
   ATOM 5554 N C GLY A 232 ? 10.49094 -8.92349 12.46331 0.690 17.58231 N ? A ? 205 N 1
   ATOM 5555 CA C GLY A 232 ? 9.58292 -9.02146 13.57444 0.690 15.26339 C ? A ? 205 CA 1
   ATOM 5556 C C GLY A 232 ? 9.22006 -7.60274 13.94335 0.690 13.25138 C ? A ? 205 C 1
   ATOM 5557 O C GLY A 232 ? 10.08735 -6.73416 13.96728 0.690 16.11755 O ? A ? 205 O 1
   ATOM 5558 H C GLY A 232 ? 11.20359 -8.47170 12.62947 0.690 21.09877 H ? A ? 205 H 1
   ATOM 5559 HA2 C GLY A 232 ? 8.78506 -9.51425 13.32648 0.690 18.31607 H ? A ? 205 HA2 1
   ATOM 5560 HA3 C GLY A 232 ? 10.00513 -9.46265 14.32809 0.690 18.31607 H ? A ? 205 HA3 1
   ATOM 5561 N D GLY A 232 ? 10.44561 -8.83628 12.46314 0.089 17.58747 N ? A ? 205 N 1
   ATOM 5562 CA D GLY A 232 ? 9.64486 -9.09698 13.64381 0.089 15.48100 C ? A ? 205 CA 1
   ATOM 5563 C D GLY A 232 ? 9.13854 -7.83385 14.31498 0.089 14.69551 C ? A ? 205 C 1
   ATOM 5564 O D GLY A 232 ? 9.84044 -7.23541 15.13339 0.089 15.17242 O ? A ? 205 O 1
   ATOM 5565 H D GLY A 232 ? 11.05577 -8.24096 12.57674 0.089 21.10497 H ? A ? 205 H 1
   ATOM 5566 HA2 D GLY A 232 ? 8.87733 -9.63512 13.39440 0.089 18.57720 H ? A ? 205 HA2 1
   ATOM 5567 HA3 D GLY A 232 ? 10.17901 -9.58797 14.28764 0.089 18.57720 H ? A ? 205 HA3 1
   ATOM 5568 N A ASP A 233 ? 7.75125 -7.39680 13.94684 0.221 14.73306 N ? A ? 206 N 1
   ATOM 5569 CA A ASP A 233 ? 7.19302 -6.05651 14.02933 0.221 13.64299 C ? A ? 206 CA 1
   ATOM 5570 C A ASP A 233 ? 6.11614 -5.98335 15.10034 0.221 14.74701 C ? A ? 206 C 1
   ATOM 5571 O A ASP A 233 ? 5.48294 -6.97666 15.46322 0.221 14.15385 O ? A ? 206 O 1
   ATOM 5572 CB A ASP A 233 ? 6.58846 -5.58756 12.68005 0.221 13.73855 C ? A ? 206 CB 1
   ATOM 5573 CG A ASP A 233 ? 5.11335 -5.98753 12.51266 0.221 14.18624 C ? A ? 206 CG 1
   ATOM 5574 OD1 A ASP A 233 ? 4.81412 -7.20042 12.48509 0.221 13.94764 O ? A ? 206 OD1 1
   ATOM 5575 OD2 A ASP A 233 ? 4.25063 -5.08407 12.43194 0.221 11.78330 O ? A ? 206 OD2 1
   ATOM 5576 H A ASP A 233 ? 7.16663 -8.02750 13.95317 0.221 17.67967 H ? A ? 206 H 1
   ATOM 5577 HA A ASP A 233 ? 7.91222 -5.45524 14.27856 0.221 16.37159 H ? A ? 206 HA 1
   ATOM 5578 HB2 A ASP A 233 ? 6.64380 -4.62049 12.62885 0.221 16.48626 H ? A ? 206 HB2 1
   ATOM 5579 HB3 A ASP A 233 ? 7.09115 -5.98756 11.95327 0.221 16.48626 H ? A ? 206 HB3 1
   ATOM 5580 N C ASP A 233 ? 7.94123 -7.37386 14.21247 0.690 14.33495 N ? A ? 206 N 1
   ATOM 5581 CA C ASP A 233 ? 7.51664 -6.01147 14.45204 0.690 12.46658 C ? A ? 206 CA 1
   ATOM 5582 C C ASP A 233 ? 6.28236 -5.97242 15.35017 0.690 15.15577 C ? A ? 206 C 1
   ATOM 5583 O C ASP A 233 ? 5.60279 -6.97117 15.60147 0.690 14.06966 O ? A ? 206 O 1
   ATOM 5584 CB C ASP A 233 ? 7.26634 -5.27599 13.11830 0.690 12.57451 C ? A ? 206 CB 1
   ATOM 5585 CG C ASP A 233 ? 5.93323 -5.59344 12.50591 0.690 12.80913 C ? A ? 206 CG 1
   ATOM 5586 OD1 C ASP A 233 ? 5.67915 -6.76134 12.15614 0.690 12.38325 O ? A ? 206 OD1 1
   ATOM 5587 OD2 C ASP A 233 ? 5.10790 -4.67248 12.39320 0.690 11.23254 O ? A ? 206 OD2 1
   ATOM 5588 H C ASP A 233 ? 7.32558 -7.97252 14.25926 0.690 17.20194 H ? A ? 206 H 1
   ATOM 5589 HA C ASP A 233 ? 8.21870 -5.55466 14.94126 0.690 14.95990 H ? A ? 206 HA 1
   ATOM 5590 HB2 C ASP A 233 ? 7.30123 -4.31951 13.27587 0.690 15.08941 H ? A ? 206 HB2 1
   ATOM 5591 HB3 C ASP A 233 ? 7.95389 -5.53305 12.48418 0.690 15.08941 H ? A ? 206 HB3 1
   ATOM 5592 N D ASP A 233 ? 7.90172 -7.45338 14.01314 0.089 14.71197 N ? A ? 206 N 1
   ATOM 5593 CA D ASP A 233 ? 7.42063 -6.09745 14.21970 0.089 13.49351 C ? A ? 206 CA 1
   ATOM 5594 C D ASP A 233 ? 6.23284 -6.04664 15.17369 0.089 14.74984 C ? A ? 206 C 1
   ATOM 5595 O D ASP A 233 ? 5.58199 -7.05274 15.47131 0.089 14.18712 O ? A ? 206 O 1
   ATOM 5596 CB D ASP A 233 ? 7.01247 -5.48029 12.87890 0.089 13.77198 C ? A ? 206 CB 1
   ATOM 5597 CG D ASP A 233 ? 6.42667 -6.51920 11.92962 0.089 15.27428 C ? A ? 206 CG 1
   ATOM 5598 OD1 D ASP A 233 ? 7.21059 -7.34951 11.42240 0.089 16.06116 O ? A ? 206 OD1 1
   ATOM 5599 OD2 D ASP A 233 ? 5.18958 -6.54812 11.73502 0.089 15.16688 O ? A ? 206 OD2 1
   ATOM 5600 H D ASP A 233 ? 7.30908 -7.97918 13.67860 0.089 17.65437 H ? A ? 206 H 1
   ATOM 5601 HA D ASP A 233 ? 8.13511 -5.58517 14.62957 0.089 16.19221 H ? A ? 206 HA 1
   ATOM 5602 HB2 D ASP A 233 ? 6.34128 -4.79714 13.03289 0.089 16.52637 H ? A ? 206 HB2 1
   ATOM 5603 HB3 D ASP A 233 ? 7.79316 -5.08913 12.45651 0.089 16.52637 H ? A ? 206 HB3 1
   ATOM 5604 N A LYS A 234 ? 5.90421 -4.76684 15.58461 0.221 13.81988 N ? A ? 207 N 1
   ATOM 5605 CA A LYS A 234 ? 4.80932 -4.47105 16.49375 0.221 12.41228 C ? A ? 207 CA 1
   ATOM 5606 C A LYS A 234 ? 4.21573 -3.14353 16.05009 0.221 11.52193 C ? A ? 207 C 1
   ATOM 5607 O A LYS A 234 ? 4.87606 -2.10861 16.16067 0.221 12.57991 O ? A ? 207 O 1
   ATOM 5608 CB A LYS A 234 ? 5.27768 -4.39248 17.94104 0.221 13.26884 C ? A ? 207 CB 1
   ATOM 5609 CG A LYS A 234 ? 4.12331 -4.16605 18.88176 0.221 12.98484 C ? A ? 207 CG 1
   ATOM 5610 CD A LYS A 234 ? 3.24151 -5.38468 19.00975 0.221 12.00088 C ? A ? 207 CD 1
   ATOM 5611 CE A LYS A 234 ? 1.78700 -4.99009 19.24199 0.221 13.91221 C ? A ? 207 CE 1
   ATOM 5612 NZ A LYS A 234 ? 1.20652 -4.37070 18.01707 0.221 12.39523 N ? A ? 207 NZ 1
   ATOM 5613 H A LYS A 234 ? 6.39136 -4.08344 15.39685 0.221 16.58386 H ? A ? 207 H 1
   ATOM 5614 HA A LYS A 234 ? 4.13716 -5.16806 16.43642 0.221 14.89474 H ? A ? 207 HA 1
   ATOM 5615 HB2 A LYS A 234 ? 5.71108 -5.22569 18.18357 0.221 15.92261 H ? A ? 207 HB2 1
   ATOM 5616 HB3 A LYS A 234 ? 5.89993 -3.65460 18.03716 0.221 15.92261 H ? A ? 207 HB3 1
   ATOM 5617 HG2 A LYS A 234 ? 4.46798 -3.94946 19.76222 0.221 15.58180 H ? A ? 207 HG2 1
   ATOM 5618 HG3 A LYS A 234 ? 3.58022 -3.43451 18.54890 0.221 15.58180 H ? A ? 207 HG3 1
   ATOM 5619 HD2 A LYS A 234 ? 3.29081 -5.90569 18.19305 0.221 14.40105 H ? A ? 207 HD2 1
   ATOM 5620 HD3 A LYS A 234 ? 3.53771 -5.91948 19.76284 0.221 14.40105 H ? A ? 207 HD3 1
   ATOM 5621 HE2 A LYS A 234 ? 1.26853 -5.77936 19.46367 0.221 16.69465 H ? A ? 207 HE2 1
   ATOM 5622 HE3 A LYS A 234 ? 1.73746 -4.34646 19.96600 0.221 16.69465 H ? A ? 207 HE3 1
   ATOM 5623 HZ1 A LYS A 234 ? 0.93241 -3.54291 18.19519 0.221 14.87428 H ? A ? 207 HZ1 1
   ATOM 5624 HZ2 A LYS A 234 ? 1.81906 -4.33963 17.37215 0.221 14.87428 H ? A ? 207 HZ2 1
   ATOM 5625 HZ3 A LYS A 234 ? 0.51239 -4.85002 17.73329 0.221 14.87428 H ? A ? 207 HZ3 1
   ATOM 5626 N C LYS A 234 ? 5.99491 -4.77359 15.82419 0.690 14.00638 N ? A ? 207 N 1
   ATOM 5627 CA C LYS A 234 ? 4.75503 -4.51369 16.51448 0.690 12.32700 C ? A ? 207 CA 1
   ATOM 5628 C C LYS A 234 ? 4.22893 -3.18280 16.00818 0.690 11.38795 C ? A ? 207 C 1
   ATOM 5629 O C LYS A 234 ? 4.94623 -2.18958 16.08057 0.690 12.45265 O ? A ? 207 O 1
   ATOM 5630 CB C LYS A 234 ? 4.94002 -4.43378 18.01790 0.690 13.34073 C ? A ? 207 CB 1
   ATOM 5631 CG C LYS A 234 ? 3.68006 -4.07842 18.66175 0.690 12.98410 C ? A ? 207 CG 1
   ATOM 5632 CD C LYS A 234 ? 2.78507 -5.25457 18.88637 0.690 10.90002 C ? A ? 207 CD 1
   ATOM 5633 CE C LYS A 234 ? 1.36713 -4.81147 19.40967 0.690 14.40163 C ? A ? 207 CE 1
   ATOM 5634 NZ C LYS A 234 ? 0.59750 -4.39186 18.19415 0.690 13.27109 N ? A ? 207 NZ 1
   ATOM 5635 H C LYS A 234 ? 6.51053 -4.08871 15.75579 0.690 16.80766 H ? A ? 207 H 1
   ATOM 5636 HA C LYS A 234 ? 4.12306 -5.22618 16.33044 0.690 14.79241 H ? A ? 207 HA 1
   ATOM 5637 HB2 C LYS A 234 ? 5.23040 -5.29518 18.35640 0.690 16.00887 H ? A ? 207 HB2 1
   ATOM 5638 HB3 C LYS A 234 ? 5.59979 -3.75480 18.22908 0.690 16.00887 H ? A ? 207 HB3 1
   ATOM 5639 HG2 C LYS A 234 ? 3.86892 -3.67822 19.52493 0.690 15.58092 H ? A ? 207 HG2 1
   ATOM 5640 HG3 C LYS A 234 ? 3.20598 -3.44600 18.09945 0.690 15.58092 H ? A ? 207 HG3 1
   ATOM 5641 HD2 C LYS A 234 ? 2.66576 -5.73154 18.05021 0.690 13.08002 H ? A ? 207 HD2 1
   ATOM 5642 HD3 C LYS A 234 ? 3.18466 -5.84028 19.54832 0.690 13.08002 H ? A ? 207 HD3 1
   ATOM 5643 HE2 C LYS A 234 ? 0.91594 -5.55150 19.84519 0.690 17.28196 H ? A ? 207 HE2 1
   ATOM 5644 HE3 C LYS A 234 ? 1.44633 -4.06404 20.02285 0.690 17.28196 H ? A ? 207 HE3 1
   ATOM 5645 HZ1 C LYS A 234 ? 0.07912 -3.69478 18.38771 0.690 15.92531 H ? A ? 207 HZ1 1
   ATOM 5646 HZ2 C LYS A 234 ? 1.15878 -4.16234 17.54270 0.690 15.92531 H ? A ? 207 HZ2 1
   ATOM 5647 HZ3 C LYS A 234 ? 0.08562 -5.06276 17.91136 0.690 15.92531 H ? A ? 207 HZ3 1
   ATOM 5648 N D LYS A 234 ? 5.94883 -4.82981 15.62885 0.089 13.84203 N ? A ? 207 N 1
   ATOM 5649 CA D LYS A 234 ? 4.77878 -4.54428 16.44429 0.089 12.43280 C ? A ? 207 CA 1
   ATOM 5650 C D LYS A 234 ? 4.22883 -3.18933 16.02361 0.089 11.56110 C ? A ? 207 C 1
   ATOM 5651 O D LYS A 234 ? 4.92409 -2.17697 16.13499 0.089 12.59301 O ? A ? 207 O 1
   ATOM 5652 CB D LYS A 234 ? 5.11771 -4.54298 17.93634 0.089 13.32441 C ? A ? 207 CB 1
   ATOM 5653 CG D LYS A 234 ? 3.90806 -4.29614 18.82102 0.089 12.82625 C ? A ? 207 CG 1
   ATOM 5654 CD D LYS A 234 ? 2.97044 -5.48939 18.84863 0.089 12.13746 C ? A ? 207 CD 1
   ATOM 5655 CE D LYS A 234 ? 1.60738 -5.11329 19.42808 0.089 13.79214 C ? A ? 207 CE 1
   ATOM 5656 NZ D LYS A 234 ? 0.76233 -4.40406 18.42021 0.089 13.45254 N ? A ? 207 NZ 1
   ATOM 5657 H D LYS A 234 ? 6.43314 -4.13639 15.47325 0.089 16.61044 H ? A ? 207 H 1
   ATOM 5658 HA D LYS A 234 ? 4.10306 -5.22289 16.29004 0.089 14.91936 H ? A ? 207 HA 1
   ATOM 5659 HB2 D LYS A 234 ? 5.49151 -5.40575 18.17468 0.089 15.98930 H ? A ? 207 HB2 1
   ATOM 5660 HB3 D LYS A 234 ? 5.76438 -3.84148 18.11133 0.089 15.98930 H ? A ? 207 HB3 1
   ATOM 5661 HG2 D LYS A 234 ? 4.20559 -4.12394 19.72806 0.089 15.39150 H ? A ? 207 HG2 1
   ATOM 5662 HG3 D LYS A 234 ? 3.41560 -3.53200 18.48269 0.089 15.39150 H ? A ? 207 HG3 1
   ATOM 5663 HD2 D LYS A 234 ? 2.83849 -5.81594 17.94483 0.089 14.56495 H ? A ? 207 HD2 1
   ATOM 5664 HD3 D LYS A 234 ? 3.35485 -6.18799 19.40097 0.089 14.56495 H ? A ? 207 HD3 1
   ATOM 5665 HE2 D LYS A 234 ? 1.14225 -5.91850 19.70409 0.089 16.55056 H ? A ? 207 HE2 1
   ATOM 5666 HE3 D LYS A 234 ? 1.73293 -4.52526 20.18924 0.089 16.55056 H ? A ? 207 HE3 1
   ATOM 5667 HZ1 D LYS A 234 ? 0.18991 -3.86054 18.83132 0.089 16.14304 H ? A ? 207 HZ1 1
   ATOM 5668 HZ2 D LYS A 234 ? 1.27680 -3.92341 17.87579 0.089 16.14304 H ? A ? 207 HZ2 1
   ATOM 5669 HZ3 D LYS A 234 ? 0.30387 -4.99482 17.93760 0.089 16.14304 H ? A ? 207 HZ3 1
   ATOM 5670 N . THR A 235 ? 2.98785 -3.17755 15.55377 1.000 14.57554 N ? A ? 208 N 1
   ATOM 5671 CA . THR A 235 ? 2.32762 -1.98735 15.02803 1.000 11.84698 C ? A ? 208 CA 1
   ATOM 5672 C . THR A 235 ? 1.56723 -1.30039 16.16524 1.000 11.04255 C ? A ? 208 C 1
   ATOM 5673 O . THR A 235 ? 1.39100 -1.83055 17.26125 1.000 13.24266 O ? A ? 208 O 1
   ATOM 5674 CB . THR A 235 ? 1.35769 -2.38899 13.94079 1.000 12.82189 C ? A ? 208 CB 1
   ATOM 5675 OG1 . THR A 235 ? 0.52874 -3.42565 14.51494 1.000 13.71315 O ? A ? 208 OG1 1
   ATOM 5676 CG2 . THR A 235 ? 2.10073 -2.87198 12.71827 1.000 17.25382 C ? A ? 208 CG2 1
   ATOM 5677 HA . THR A 235 ? 2.97965 -1.37354 14.65520 1.000 14.21638 H ? A ? 208 HA 1
   ATOM 5678 HB . THR A 235 ? 0.80897 -1.65031 13.63396 1.000 15.38627 H ? A ? 208 HB 1
   ATOM 5679 HG1 . THR A 235 ? -0.22619 -3.42678 14.14660 1.000 16.45578 H ? A ? 208 HG1 1
   ATOM 5680 HG21 . THR A 235 ? 1.47052 -3.15042 12.03547 1.000 20.70458 H ? A ? 208 HG21 1
   ATOM 5681 HG22 . THR A 235 ? 2.65464 -2.15907 12.36352 1.000 20.70458 H ? A ? 208 HG22 1
   ATOM 5682 HG23 . THR A 235 ? 2.66681 -3.62481 12.94999 1.000 20.70458 H ? A ? 208 HG23 1
   ATOM 5683 H A THR A 235 ? 2.50623 -3.88861 15.50855 0.221 17.49065 H ? A ? 208 H 1
   ATOM 5684 H C THR A 235 ? 2.48484 -3.87490 15.53690 0.690 17.49065 H ? A ? 208 H 1
   ATOM 5685 H D THR A 235 ? 2.48519 -3.87484 15.52699 0.089 17.49065 H ? A ? 208 H 1
   ATOM 5686 N . GLY A 236 ? 1.07761 -0.10357 15.88220 1.000 12.06520 N ? A ? 209 N 1
   ATOM 5687 CA . GLY A 236 ? 0.06112 0.48392 16.71586 1.000 13.22615 C ? A ? 209 CA 1
   ATOM 5688 C . GLY A 236 ? -0.54846 1.63857 15.96483 1.000 14.71342 C ? A ? 209 C 1
   ATOM 5689 O . GLY A 236 ? -0.00375 2.07215 14.95694 1.000 13.28669 O ? A ? 209 O 1
   ATOM 5690 H . GLY A 236 ? 1.32017 0.38158 15.21482 1.000 14.47824 H ? A ? 209 H 1
   ATOM 5691 HA2 . GLY A 236 ? -0.62700 -0.16838 16.92053 1.000 15.87137 H ? A ? 209 HA2 1
   ATOM 5692 HA3 . GLY A 236 ? 0.44812 0.80549 17.54515 1.000 15.87137 H ? A ? 209 HA3 1
   ATOM 5693 N . SER A 237 ? -1.71812 2.06864 16.42325 1.000 14.23312 N ? A ? 210 N 1
   ATOM 5694 CA . SER A 237 ? -2.46193 3.17009 15.82694 1.000 12.22325 C ? A ? 210 CA 1
   ATOM 5695 C . SER A 237 ? -3.31200 3.79522 16.89830 1.000 14.04597 C ? A ? 210 C 1
   ATOM 5696 O . SER A 237 ? -3.54849 3.22438 17.96675 1.000 14.26536 O ? A ? 210 O 1
   ATOM 5697 H . SER A 237 ? -2.11685 1.72619 17.10394 1.000 17.07975 H ? A ? 210 H 1
   ATOM 5698 HA . SER A 237 ? -1.83817 3.82446 15.47533 1.000 14.66790 H ? A ? 210 HA 1
   ATOM 5699 CB A SER A 237 ? -3.33447 2.71455 14.65422 0.440 20.69866 C ? A ? 210 CB 1
   ATOM 5700 OG A SER A 237 ? -3.96486 1.50041 14.96927 0.440 24.00793 O ? A ? 210 OG 1
   ATOM 5701 HB2 A SER A 237 ? -4.00950 3.38843 14.47786 0.440 24.83839 H ? A ? 210 HB2 1
   ATOM 5702 HB3 A SER A 237 ? -2.77660 2.59068 13.87042 0.440 24.83839 H ? A ? 210 HB3 1
   ATOM 5703 HG A SER A 237 ? -3.46922 1.04013 15.46735 0.440 28.80951 H ? A ? 210 HG 1
   ATOM 5704 CB B SER A 237 ? -3.33858 2.70714 14.67030 0.560 20.71819 C ? A ? 210 CB 1
   ATOM 5705 OG B SER A 237 ? -4.54417 2.23783 15.20305 0.560 27.67226 O ? A ? 210 OG 1
   ATOM 5706 HB2 B SER A 237 ? -3.51258 3.45166 14.07337 0.560 24.86183 H ? A ? 210 HB2 1
   ATOM 5707 HB3 B SER A 237 ? -2.89373 1.99248 14.18837 0.560 24.86183 H ? A ? 210 HB3 1
   ATOM 5708 HG B SER A 237 ? -5.01429 1.89883 14.59506 0.560 33.20671 H ? A ? 210 HG 1
   ATOM 5709 N C GLY A 238 ? -3.70953 5.02732 16.65115 0.651 13.05320 N ? A ? 211 N 1
   ATOM 5710 CA C GLY A 238 ? -4.38810 5.76352 17.68941 0.651 13.55159 C ? A ? 211 CA 1
   ATOM 5711 C C GLY A 238 ? -5.07041 6.94654 17.04008 0.651 15.09297 C ? A ? 211 C 1
   ATOM 5712 O C GLY A 238 ? -4.95795 7.17491 15.83068 0.651 15.40647 O ? A ? 211 O 1
   ATOM 5713 H C GLY A 238 ? -3.60017 5.44717 15.90861 0.651 15.66384 H ? A ? 211 H 1
   ATOM 5714 HA2 C GLY A 238 ? -5.05060 5.20467 18.12492 0.651 16.26191 H ? A ? 211 HA2 1
   ATOM 5715 HA3 C GLY A 238 ? -3.75431 6.07759 18.35317 0.651 16.26191 H ? A ? 211 HA3 1
   ATOM 5716 N D GLY A 238 ? -3.78151 4.98427 16.61884 0.349 13.21390 N ? A ? 211 N 1
   ATOM 5717 CA D GLY A 238 ? -4.59742 5.66847 17.58169 0.349 14.17957 C ? A ? 211 CA 1
   ATOM 5718 C D GLY A 238 ? -5.30449 6.79618 16.90287 0.349 14.91170 C ? A ? 211 C 1
   ATOM 5719 O D GLY A 238 ? -5.34821 6.87209 15.67371 0.349 15.98890 O ? A ? 211 O 1
   ATOM 5720 H D GLY A 238 ? -3.64305 5.41184 15.88562 0.349 15.85668 H ? A ? 211 H 1
   ATOM 5721 HA2 D GLY A 238 ? -5.25249 5.06006 17.95801 0.349 17.01548 H ? A ? 211 HA2 1
   ATOM 5722 HA3 D GLY A 238 ? -4.04594 6.02098 18.29759 0.349 17.01548 H ? A ? 211 HA3 1
   ATOM 5723 N C ASP A 240 ? -5.71854 7.73602 17.88652 0.651 14.98185 N ? A ? 212 N 1
   ATOM 5724 CA C ASP A 240 ? -6.25941 8.99598 17.43434 0.651 16.34663 C ? A ? 212 CA 1
   ATOM 5725 C C ASP A 240 ? -5.16237 9.90611 16.90834 0.651 14.25281 C ? A ? 212 C 1
   ATOM 5726 O C ASP A 240 ? -3.96852 9.66363 17.08351 0.651 12.30317 O ? A ? 212 O 1
   ATOM 5727 CB C ASP A 240 ? -6.99313 9.65951 18.57884 0.651 14.52409 C ? A ? 212 CB 1
   ATOM 5728 CG C ASP A 240 ? -8.24788 8.93564 18.91840 0.651 22.86244 C ? A ? 212 CG 1
   ATOM 5729 OD1 C ASP A 240 ? -8.93367 8.52291 17.97112 0.651 23.75283 O ? A ? 212 OD1 1
   ATOM 5730 OD2 C ASP A 240 ? -8.54977 8.79175 20.11955 0.651 26.55342 O ? A ? 212 OD2 1
   ATOM 5731 H C ASP A 240 ? -5.85424 7.56199 18.71772 0.651 17.97822 H ? A ? 212 H 1
   ATOM 5732 HA C ASP A 240 ? -6.87911 8.84355 16.70383 0.651 19.61596 H ? A ? 212 HA 1
   ATOM 5733 HB2 C ASP A 240 ? -6.42329 9.66640 19.36378 0.651 17.42891 H ? A ? 212 HB2 1
   ATOM 5734 HB3 C ASP A 240 ? -7.22355 10.56778 18.32817 0.651 17.42891 H ? A ? 212 HB3 1
   ATOM 5735 N D ASP A 240 ? -5.83137 7.68762 17.72158 0.349 15.24615 N ? A ? 212 N 1
   ATOM 5736 CA D ASP A 240 ? -6.42415 8.90409 17.21645 0.349 16.54613 C ? A ? 212 CA 1
   ATOM 5737 C D ASP A 240 ? -5.38646 9.78998 16.54524 0.349 15.08352 C ? A ? 212 C 1
   ATOM 5738 O D ASP A 240 ? -4.17798 9.54897 16.61950 0.349 13.88870 O ? A ? 212 O 1
   ATOM 5739 CB D ASP A 240 ? -7.07457 9.65718 18.36283 0.349 15.32605 C ? A ? 212 CB 1
   ATOM 5740 CG D ASP A 240 ? -8.36154 9.01652 18.79482 0.349 22.47919 C ? A ? 212 CG 1
   ATOM 5741 OD1 D ASP A 240 ? -8.54881 7.82904 18.42753 0.349 18.50963 O ? A ? 212 OD1 1
   ATOM 5742 OD2 D ASP A 240 ? -9.16686 9.70213 19.48955 0.349 19.66530 O ? A ? 212 OD2 1
   ATOM 5743 H D ASP A 240 ? -5.85745 7.60965 18.57764 0.349 18.29538 H ? A ? 212 H 1
   ATOM 5744 HA D ASP A 240 ? -7.09252 8.67980 16.55022 0.349 19.85535 H ? A ? 212 HA 1
   ATOM 5745 HB2 D ASP A 240 ? -6.47067 9.66715 19.12185 0.349 18.39126 H ? A ? 212 HB2 1
   ATOM 5746 HB3 D ASP A 240 ? -7.26720 10.56487 18.08019 0.349 18.39126 H ? A ? 212 HB3 1
   ATOM 5747 N C TYR A 241 ? -5.58932 11.00654 16.26937 0.651 16.17893 N ? A ? 213 N 1
   ATOM 5748 CA C TYR A 241 ? -4.66318 11.90582 15.59203 0.651 13.42188 C ? A ? 213 CA 1
   ATOM 5749 C C TYR A 241 ? -3.97318 11.16525 14.44049 0.651 13.93832 C ? A ? 213 C 1
   ATOM 5750 O C TYR A 241 ? -2.88790 11.54615 14.00759 0.651 14.44079 O ? A ? 213 O 1
   ATOM 5751 CB C TYR A 241 ? -3.67202 12.57842 16.57378 0.651 14.45135 C ? A ? 213 CB 1
   ATOM 5752 CG C TYR A 241 ? -4.44037 13.64209 17.30870 0.651 11.71629 C ? A ? 213 CG 1
   ATOM 5753 CD1 C TYR A 241 ? -5.13773 13.32314 18.45139 0.651 14.56725 C ? A ? 213 CD1 1
   ATOM 5754 CD2 C TYR A 241 ? -4.52740 14.93592 16.83075 0.651 15.51638 C ? A ? 213 CD2 1
   ATOM 5755 CE1 C TYR A 241 ? -5.91634 14.24584 19.07451 0.651 16.29362 C ? A ? 213 CE1 1
   ATOM 5756 CE2 C TYR A 241 ? -5.32720 15.87387 17.45718 0.651 17.37445 C ? A ? 213 CE2 1
   ATOM 5757 CZ C TYR A 241 ? -5.99280 15.51005 18.60902 0.651 16.79254 C ? A ? 213 CZ 1
   ATOM 5758 OH C TYR A 241 ? -6.79257 16.40318 19.31257 0.651 18.95296 O ? A ? 213 OH 1
   ATOM 5759 H C TYR A 241 ? -6.41330 11.24748 16.21837 0.651 19.41472 H ? A ? 213 H 1
   ATOM 5760 HA C TYR A 241 ? -5.14981 12.64822 15.20096 0.651 16.10626 H ? A ? 213 HA 1
   ATOM 5761 HB2 C TYR A 241 ? -3.33013 11.92835 17.20737 0.651 17.34162 H ? A ? 213 HB2 1
   ATOM 5762 HB3 C TYR A 241 ? -2.93807 12.98539 16.08738 0.651 17.34162 H ? A ? 213 HB3 1
   ATOM 5763 HD1 C TYR A 241 ? -5.07517 12.46403 18.80197 0.651 17.48070 H ? A ? 213 HD1 1
   ATOM 5764 HD2 C TYR A 241 ? -4.04076 15.17934 16.07653 0.651 18.61966 H ? A ? 213 HD2 1
   ATOM 5765 HE1 C TYR A 241 ? -6.40175 14.00355 19.82987 0.651 19.55235 H ? A ? 213 HE1 1
   ATOM 5766 HE2 C TYR A 241 ? -5.41446 16.73188 17.10919 0.651 20.84934 H ? A ? 213 HE2 1
   ATOM 5767 HH C TYR A 241 ? -6.41391 17.15144 19.36076 0.651 22.74356 H ? A ? 213 HH 1
   ATOM 5768 N D TYR A 241 ? -5.87137 10.86091 15.90276 0.349 15.26234 N ? A ? 213 N 1
   ATOM 5769 CA D TYR A 241 ? -4.98757 11.78711 15.20050 0.349 16.62723 C ? A ? 213 CA 1
   ATOM 5770 C D TYR A 241 ? -4.15387 11.05733 14.14699 0.349 13.81599 C ? A ? 213 C 1
   ATOM 5771 O D TYR A 241 ? -3.04475 11.47467 13.80271 0.349 14.21805 O ? A ? 213 O 1
   ATOM 5772 CB D TYR A 241 ? -4.10414 12.55820 16.18751 0.349 13.90419 C ? A ? 213 CB 1
   ATOM 5773 CG D TYR A 241 ? -4.93145 13.53720 16.99759 0.349 14.11224 C ? A ? 213 CG 1
   ATOM 5774 CD1 D TYR A 241 ? -5.16348 14.82988 16.54299 0.349 17.42004 C ? A ? 213 CD1 1
   ATOM 5775 CD2 D TYR A 241 ? -5.53124 13.14576 18.17038 0.349 15.57527 C ? A ? 213 CD2 1
   ATOM 5776 CE1 D TYR A 241 ? -5.94491 15.69944 17.25433 0.349 17.84352 C ? A ? 213 CE1 1
   ATOM 5777 CE2 D TYR A 241 ? -6.31157 14.01883 18.89270 0.349 16.28103 C ? A ? 213 CE2 1
   ATOM 5778 CZ D TYR A 241 ? -6.51415 15.28796 18.43402 0.349 17.44572 C ? A ? 213 CZ 1
   ATOM 5779 OH D TYR A 241 ? -7.31304 16.14440 19.17370 0.349 17.22381 O ? A ? 213 OH 1
   ATOM 5780 H D TYR A 241 ? -6.70532 11.06705 15.86240 0.349 18.31480 H ? A ? 213 H 1
   ATOM 5781 HA D TYR A 241 ? -5.52340 12.44387 14.72885 0.349 19.95268 H ? A ? 213 HA 1
   ATOM 5782 HB2 D TYR A 241 ? -3.67960 11.93439 16.79705 0.349 16.68503 H ? A ? 213 HB2 1
   ATOM 5783 HB3 D TYR A 241 ? -3.42977 13.05482 15.69813 0.349 16.68503 H ? A ? 213 HB3 1
   ATOM 5784 HD1 D TYR A 241 ? -4.78142 15.10855 15.74219 0.349 20.90405 H ? A ? 213 HD1 1
   ATOM 5785 HD2 D TYR A 241 ? -5.40784 12.27770 18.48046 0.349 18.69032 H ? A ? 213 HD2 1
   ATOM 5786 HE1 D TYR A 241 ? -6.08935 16.56302 16.94086 0.349 21.41222 H ? A ? 213 HE1 1
   ATOM 5787 HE2 D TYR A 241 ? -6.70016 13.74462 19.69189 0.349 19.53724 H ? A ? 213 HE2 1
   ATOM 5788 HH D TYR A 241 ? -7.56452 15.76484 19.87960 0.349 20.66857 H ? A ? 213 HH 1
   ATOM 5789 N C GLY A 242 ? -4.65400 10.15366 13.89344 0.651 10.98254 N ? A ? 214 N 1
   ATOM 5790 CA C GLY A 242 ? -4.11970 9.39923 12.77377 0.651 14.65847 C ? A ? 214 CA 1
   ATOM 5791 C C GLY A 242 ? -2.76683 8.80348 13.07044 0.651 13.61956 C ? A ? 214 C 1
   ATOM 5792 O C GLY A 242 ? -1.95086 8.59620 12.16624 0.651 14.45197 O ? A ? 214 O 1
   ATOM 5793 H C GLY A 242 ? -5.42846 9.88863 14.15723 0.651 13.17905 H ? A ? 214 H 1
   ATOM 5794 HA2 C GLY A 242 ? -4.72959 8.67766 12.55407 0.651 17.59017 H ? A ? 214 HA2 1
   ATOM 5795 HA3 C GLY A 242 ? -4.03358 9.98493 12.00536 0.651 17.59017 H ? A ? 214 HA3 1
   ATOM 5796 N D GLY A 242 ? -4.70207 9.96405 13.62260 0.349 11.92102 N ? A ? 214 N 1
   ATOM 5797 CA D GLY A 242 ? -4.03215 9.24791 12.56083 0.349 14.87059 C ? A ? 214 CA 1
   ATOM 5798 C D GLY A 242 ? -2.67073 8.75057 12.95730 0.349 13.65287 C ? A ? 214 C 1
   ATOM 5799 O D GLY A 242 ? -1.80597 8.52830 12.10040 0.349 14.43237 O ? A ? 214 O 1
   ATOM 5800 H D GLY A 242 ? -5.45396 9.62501 13.86614 0.349 14.30522 H ? A ? 214 H 1
   ATOM 5801 HA2 D GLY A 242 ? -4.57136 8.48404 12.30265 0.349 17.84471 H ? A ? 214 HA2 1
   ATOM 5802 HA3 D GLY A 242 ? -3.93007 9.83544 11.79579 0.349 17.84471 H ? A ? 214 HA3 1
   ATOM 5803 N C THR A 243 ? -2.54068 8.45153 14.32288 0.651 12.45368 N ? A ? 215 N 1
   ATOM 5804 CA C THR A 243 ? -1.25727 7.92874 14.72816 0.651 12.84002 C ? A ? 215 CA 1
   ATOM 5805 C C THR A 243 ? -1.05958 6.55141 14.15102 0.651 12.69361 C ? A ? 215 C 1
   ATOM 5806 O C THR A 243 ? -1.95448 5.70260 14.22047 0.651 13.68570 O ? A ? 215 O 1
   ATOM 5807 CB C THR A 243 ? -1.21812 7.90412 16.25103 0.651 13.01968 C ? A ? 215 CB 1
   ATOM 5808 OG1 C THR A 243 ? -1.34119 9.25691 16.71828 0.651 14.03070 O ? A ? 215 OG1 1
   ATOM 5809 CG2 C THR A 243 ? 0.04326 7.35954 16.77061 0.651 13.05023 C ? A ? 215 CG2 1
   ATOM 5810 H C THR A 243 ? -3.11761 8.50667 14.95827 0.651 14.94441 H ? A ? 215 H 1
   ATOM 5811 HA C THR A 243 ? -0.52646 8.48000 14.40734 0.651 15.40803 H ? A ? 215 HA 1
   ATOM 5812 HB C THR A 243 ? -1.93636 7.33800 16.57435 0.651 15.62362 H ? A ? 215 HB 1
   ATOM 5813 HG1 C THR A 243 ? -1.92029 9.66515 16.26707 0.651 16.83684 H ? A ? 215 HG1 1
   ATOM 5814 HG21 C THR A 243 ? 0.08623 7.48144 17.73196 0.651 15.66028 H ? A ? 215 HG21 1
   ATOM 5815 HG22 C THR A 243 ? 0.10311 6.41232 16.57041 0.651 15.66028 H ? A ? 215 HG22 1
   ATOM 5816 HG23 C THR A 243 ? 0.79512 7.81588 16.36151 0.651 15.66028 H ? A ? 215 HG23 1
   ATOM 5817 N D THR A 243 ? -2.46108 8.56156 14.25241 0.349 12.69059 N ? A ? 215 N 1
   ATOM 5818 CA D THR A 243 ? -1.23008 7.97062 14.72594 0.349 12.90182 C ? A ? 215 CA 1
   ATOM 5819 C D THR A 243 ? -1.10937 6.56351 14.18181 0.349 12.77155 C ? A ? 215 C 1
   ATOM 5820 O D THR A 243 ? -2.01560 5.74105 14.35118 0.349 13.73409 O ? A ? 215 O 1
   ATOM 5821 CB D THR A 243 ? -1.22978 7.97169 16.25222 0.349 13.06769 C ? A ? 215 CB 1
   ATOM 5822 OG1 D THR A 243 ? -1.31218 9.32928 16.70966 0.349 14.09843 O ? A ? 215 OG1 1
   ATOM 5823 CG2 D THR A 243 ? 0.02264 7.36139 16.79441 0.349 13.04916 C ? A ? 215 CG2 1
   ATOM 5824 H D THR A 243 ? -3.01825 8.76819 14.87407 0.349 15.22871 H ? A ? 215 H 1
   ATOM 5825 HA D THR A 243 ? -0.46114 8.47985 14.42542 0.349 15.48218 H ? A ? 215 HA 1
   ATOM 5826 HB D THR A 243 ? -1.98265 7.45203 16.57477 0.349 15.68123 H ? A ? 215 HB 1
   ATOM 5827 HG1 D THR A 243 ? -1.32773 9.34909 17.54928 0.349 16.91811 H ? A ? 215 HG1 1
   ATOM 5828 HG21 D THR A 243 ? 0.07598 7.50862 17.75169 0.349 15.65899 H ? A ? 215 HG21 1
   ATOM 5829 HG22 D THR A 243 ? 0.02819 6.40686 16.62194 0.349 15.65899 H ? A ? 215 HG22 1
   ATOM 5830 HG23 D THR A 243 ? 0.79754 7.76238 16.37058 0.349 15.65899 H ? A ? 215 HG23 1
   ATOM 5831 N C THR A 244 ? 0.13993 6.32056 13.64367 0.651 12.59480 N ? A ? 216 N 1
   ATOM 5832 CA C THR A 244 ? 0.41668 5.13993 12.83471 0.651 10.01912 C ? A ? 216 CA 1
   ATOM 5833 C C THR A 244 ? 1.85639 4.79463 13.11469 0.651 10.79060 C ? A ? 216 C 1
   ATOM 5834 O C THR A 244 ? 2.73147 5.57501 12.74432 0.651 11.39384 O ? A ? 216 O 1
   ATOM 5835 CB C THR A 244 ? 0.19982 5.41332 11.33360 0.651 13.98616 C ? A ? 216 CB 1
   ATOM 5836 OG1 C THR A 244 ? -1.09113 5.97940 11.16268 0.651 13.97661 O ? A ? 216 OG1 1
   ATOM 5837 CG2 C THR A 244 ? 0.20755 4.12676 10.62239 0.651 14.62037 C ? A ? 216 CG2 1
   ATOM 5838 H C THR A 244 ? 0.81941 6.83626 13.75303 0.651 15.11376 H ? A ? 216 H 1
   ATOM 5839 HA C THR A 244 ? -0.16762 4.40708 13.08457 0.651 12.02294 H ? A ? 216 HA 1
   ATOM 5840 HB C THR A 244 ? 0.88623 6.00432 10.98653 0.651 16.78340 H ? A ? 216 HB 1
   ATOM 5841 HG1 C THR A 244 ? -1.09760 6.48211 10.48975 0.651 16.77193 H ? A ? 216 HG1 1
   ATOM 5842 HG21 C THR A 244 ? -0.11983 4.24614 9.71714 0.651 17.54444 H ? A ? 216 HG21 1
   ATOM 5843 HG22 C THR A 244 ? 1.10997 3.77285 10.58667 0.651 17.54444 H ? A ? 216 HG22 1
   ATOM 5844 HG23 C THR A 244 ? -0.36226 3.49027 11.08184 0.651 17.54444 H ? A ? 216 HG23 1
   ATOM 5845 N D THR A 244 ? 0.01381 6.29493 13.53050 0.349 12.89196 N ? A ? 216 N 1
   ATOM 5846 CA D THR A 244 ? 0.24783 5.02749 12.84646 0.349 10.31637 C ? A ? 216 CA 1
   ATOM 5847 C D THR A 244 ? 1.70444 4.69684 13.09385 0.349 10.94235 C ? A ? 216 C 1
   ATOM 5848 O D THR A 244 ? 2.58552 5.39250 12.58595 0.349 11.20914 O ? A ? 216 O 1
   ATOM 5849 CB D THR A 244 ? -0.04887 5.11825 11.33985 0.349 14.29419 C ? A ? 216 CB 1
   ATOM 5850 OG1 D THR A 244 ? -1.28459 5.80798 11.15093 0.349 14.06032 O ? A ? 216 OG1 1
   ATOM 5851 CG2 D THR A 244 ? -0.19438 3.72363 10.77260 0.349 14.97891 C ? A ? 216 CG2 1
   ATOM 5852 H D THR A 244 ? 0.67310 6.84358 13.46788 0.349 15.47035 H ? A ? 216 H 1
   ATOM 5853 HA D THR A 244 ? -0.32526 4.33314 13.20749 0.349 12.37964 H ? A ? 216 HA 1
   ATOM 5854 HB D THR A 244 ? 0.66887 5.58454 10.88342 0.349 17.15303 H ? A ? 216 HB 1
   ATOM 5855 HG1 D THR A 244 ? -1.91280 5.37264 11.49941 0.349 16.87239 H ? A ? 216 HG1 1
   ATOM 5856 HG21 D THR A 244 ? -0.35062 3.76906 9.81635 0.349 17.97470 H ? A ? 216 HG21 1
   ATOM 5857 HG22 D THR A 244 ? 0.61418 3.21317 10.93556 0.349 17.97470 H ? A ? 216 HG22 1
   ATOM 5858 HG23 D THR A 244 ? -0.94244 3.27101 11.19265 0.349 17.97470 H ? A ? 216 HG23 1
   ATOM 5859 N C ASN A 245 ? 2.09040 3.66316 13.80729 0.651 11.67483 N ? A ? 217 N 1
   ATOM 5860 CA C ASN A 245 ? 3.40060 3.33398 14.32013 0.651 11.30024 C ? A ? 217 CA 1
   ATOM 5861 C C ASN A 245 ? 3.80627 1.90645 13.95468 0.651 10.81547 C ? A ? 217 C 1
   ATOM 5862 O C ASN A 245 ? 2.96934 1.03002 13.81939 0.651 11.04914 O ? A ? 217 O 1
   ATOM 5863 CB C ASN A 245 ? 3.43679 3.37514 15.83228 0.651 11.38029 C ? A ? 217 CB 1
   ATOM 5864 CG C ASN A 245 ? 3.16876 4.75751 16.40627 0.651 11.76547 C ? A ? 217 CG 1
   ATOM 5865 OD1 C ASN A 245 ? 3.40150 5.75907 15.77553 0.651 11.45622 O ? A ? 217 OD1 1
   ATOM 5866 ND2 C ASN A 245 ? 2.72647 4.79515 17.65901 0.651 12.23639 N ? A ? 217 ND2 1
   ATOM 5867 H C ASN A 245 ? 1.48901 3.07498 13.98610 0.651 14.00979 H ? A ? 217 H 1
   ATOM 5868 HA C ASN A 245 ? 4.01769 3.96976 13.92532 0.651 13.56028 H ? A ? 217 HA 1
   ATOM 5869 HB2 C ASN A 245 ? 2.75947 2.77329 16.17856 0.651 13.65635 H ? A ? 217 HB2 1
   ATOM 5870 HB3 C ASN A 245 ? 4.31524 3.09402 16.13260 0.651 13.65635 H ? A ? 217 HB3 1
   ATOM 5871 HD21 C ASN A 245 ? 2.55868 5.55105 18.03326 0.651 14.68367 H ? A ? 217 HD21 1
   ATOM 5872 HD22 C ASN A 245 ? 2.60807 4.06360 18.09538 0.651 14.68367 H ? A ? 217 HD22 1
   ATOM 5873 N D ASN A 245 ? 1.96155 3.67612 13.91072 0.349 11.87041 N ? A ? 217 N 1
   ATOM 5874 CA D ASN A 245 ? 3.31225 3.32868 14.29621 0.349 11.36757 C ? A ? 217 CA 1
   ATOM 5875 C D ASN A 245 ? 3.58728 1.86272 13.96596 0.349 11.01660 C ? A ? 217 C 1
   ATOM 5876 O D ASN A 245 ? 2.67925 1.08369 13.69887 0.349 11.73523 O ? A ? 217 O 1
   ATOM 5877 CB D ASN A 245 ? 3.55486 3.53954 15.79468 0.349 11.62143 C ? A ? 217 CB 1
   ATOM 5878 CG D ASN A 245 ? 2.87672 4.78793 16.34848 0.349 11.47985 C ? A ? 217 CG 1
   ATOM 5879 OD1 D ASN A 245 ? 2.83358 5.83415 15.71418 0.349 10.80575 O ? A ? 217 OD1 1
   ATOM 5880 ND2 D ASN A 245 ? 2.34491 4.66868 17.55945 0.349 12.22243 N ? A ? 217 ND2 1
   ATOM 5881 H D ASN A 245 ? 1.35781 3.16910 14.25427 0.349 14.24449 H ? A ? 217 H 1
   ATOM 5882 HA D ASN A 245 ? 3.92499 3.89314 13.79940 0.349 13.64109 H ? A ? 217 HA 1
   ATOM 5883 HB2 D ASN A 245 ? 3.20886 2.77373 16.27917 0.349 13.94572 H ? A ? 217 HB2 1
   ATOM 5884 HB3 D ASN A 245 ? 4.50860 3.62633 15.94876 0.349 13.94572 H ? A ? 217 HB3 1
   ATOM 5885 HD21 D ASN A 245 ? 1.94910 5.33992 17.92328 0.349 14.66692 H ? A ? 217 HD21 1
   ATOM 5886 HD22 D ASN A 245 ? 2.39631 3.92020 17.97986 0.349 14.66692 H ? A ? 217 HD22 1
   ATOM 5887 N C ASP A 246 ? 5.11087 1.68709 13.87384 0.651 12.27494 N ? A ? 218 N 1
   ATOM 5888 CA C ASP A 246 ? 5.65727 0.34500 13.73711 0.651 9.83463 C ? A ? 218 CA 1
   ATOM 5889 C C ASP A 246 ? 7.04679 0.35336 14.32634 0.651 11.50803 C ? A ? 218 C 1
   ATOM 5890 O C ASP A 246 ? 7.79964 1.29412 14.11712 0.651 13.44449 O ? A ? 218 O 1
   ATOM 5891 CB C ASP A 246 ? 5.71398 -0.05758 12.25306 0.651 11.05764 C ? A ? 218 CB 1
   ATOM 5892 CG C ASP A 246 ? 5.78420 -1.54772 12.04017 0.651 12.23069 C ? A ? 218 CG 1
   ATOM 5893 OD1 C ASP A 246 ? 5.60821 -2.32721 13.00109 0.651 10.64453 O ? A ? 218 OD1 1
   ATOM 5894 OD2 C ASP A 246 ? 6.03586 -1.96660 10.87669 0.651 13.33640 O ? A ? 218 OD2 1
   ATOM 5895 H C ASP A 246 ? 5.70755 2.30602 13.89605 0.651 14.72993 H ? A ? 218 H 1
   ATOM 5896 HA C ASP A 246 ? 5.11727 -0.30352 14.21536 0.651 11.80155 H ? A ? 218 HA 1
   ATOM 5897 HB2 C ASP A 246 ? 4.91599 0.26897 11.80869 0.651 13.26917 H ? A ? 218 HB2 1
   ATOM 5898 HB3 C ASP A 246 ? 6.50310 0.33775 11.85068 0.651 13.26917 H ? A ? 218 HB3 1
   ATOM 5899 N D ASP A 246 ? 4.86235 1.50962 14.00800 0.349 12.15995 N ? A ? 218 N 1
   ATOM 5900 CA D ASP A 246 ? 5.34468 0.15935 13.77355 0.349 9.87605 C ? A ? 218 CA 1
   ATOM 5901 C D ASP A 246 ? 6.79589 0.21365 14.21466 0.349 11.60999 C ? A ? 218 C 1
   ATOM 5902 O D ASP A 246 ? 7.49924 1.17501 13.89964 0.349 13.17035 O ? A ? 218 O 1
   ATOM 5903 CB D ASP A 246 ? 5.18898 -0.23866 12.30427 0.349 11.63704 C ? A ? 218 CB 1
   ATOM 5904 CG D ASP A 246 ? 5.20695 -1.74356 12.09564 0.349 12.06191 C ? A ? 218 CG 1
   ATOM 5905 OD1 D ASP A 246 ? 5.09005 -2.53144 13.07152 0.349 11.15632 O ? A ? 218 OD1 1
   ATOM 5906 OD2 D ASP A 246 ? 5.33577 -2.13452 10.91436 0.349 12.23770 O ? A ? 218 OD2 1
   ATOM 5907 H D ASP A 246 ? 5.49993 2.06092 14.17879 0.349 14.59193 H ? A ? 218 H 1
   ATOM 5908 HA D ASP A 246 ? 4.85016 -0.52394 14.25257 0.349 11.85126 H ? A ? 218 HA 1
   ATOM 5909 HB2 D ASP A 246 ? 4.34212 0.09952 11.97356 0.349 13.96445 H ? A ? 218 HB2 1
   ATOM 5910 HB3 D ASP A 246 ? 5.92054 0.14320 11.79446 0.349 13.96445 H ? A ? 218 HB3 1
   ATOM 5911 N C ILE A 247 ? 7.39468 -0.69123 15.04917 0.651 12.42186 N ? A ? 219 N 1
   ATOM 5912 CA C ILE A 247 ? 8.75033 -0.87038 15.51619 0.651 12.97469 C ? A ? 219 CA 1
   ATOM 5913 C C ILE A 247 ? 9.18257 -2.22267 15.02812 0.651 13.10202 C ? A ? 219 C 1
   ATOM 5914 O C ILE A 247 ? 8.40449 -3.18227 15.07490 0.651 13.81967 O ? A ? 219 O 1
   ATOM 5915 CB C ILE A 247 ? 8.84040 -0.75830 17.04428 0.651 11.39584 C ? A ? 219 CB 1
   ATOM 5916 CG1 C ILE A 247 ? 8.09309 -1.87451 17.76388 0.651 14.24455 C ? A ? 219 CG1 1
   ATOM 5917 CG2 C ILE A 247 ? 8.27456 0.59118 17.40065 0.651 11.84466 C ? A ? 219 CG2 1
   ATOM 5918 CD1 C ILE A 247 ? 8.16747 -1.67854 19.30968 0.651 15.67035 C ? A ? 219 CD1 1
   ATOM 5919 H C ILE A 247 ? 6.85485 -1.31791 15.28466 0.651 14.90623 H ? A ? 219 H 1
   ATOM 5920 HA C ILE A 247 ? 9.34290 -0.19442 15.15171 0.651 15.56963 H ? A ? 219 HA 1
   ATOM 5921 HB C ILE A 247 ? 9.76353 -0.84988 17.32774 0.651 13.67501 H ? A ? 219 HB 1
   ATOM 5922 HG12 C ILE A 247 ? 7.16098 -1.86556 17.49557 0.651 17.09346 H ? A ? 219 HG12 1
   ATOM 5923 HG13 C ILE A 247 ? 8.49432 -2.72902 17.54089 0.651 17.09346 H ? A ? 219 HG13 1
   ATOM 5924 HG21 C ILE A 247 ? 8.55093 0.82164 18.30144 0.651 14.21359 H ? A ? 219 HG21 1
   ATOM 5925 HG22 C ILE A 247 ? 8.61016 1.25013 16.77291 0.651 14.21359 H ? A ? 219 HG22 1
   ATOM 5926 HG23 C ILE A 247 ? 7.30664 0.55068 17.35179 0.651 14.21359 H ? A ? 219 HG23 1
   ATOM 5927 HD11 C ILE A 247 ? 7.88506 -2.49765 19.74580 0.651 18.80442 H ? A ? 219 HD11 1
   ATOM 5928 HD12 C ILE A 247 ? 9.08164 -1.46983 19.55792 0.651 18.80442 H ? A ? 219 HD12 1
   ATOM 5929 HD13 C ILE A 247 ? 7.58087 -0.94912 19.56412 0.651 18.80442 H ? A ? 219 HD13 1
   ATOM 5930 N D ILE A 247 ? 7.23957 -0.73782 15.01910 0.349 12.68269 N ? A ? 219 N 1
   ATOM 5931 CA D ILE A 247 ? 8.64592 -0.87159 15.35266 0.349 12.90572 C ? A ? 219 CA 1
   ATOM 5932 C D ILE A 247 ? 9.02368 -2.30237 15.03826 0.349 13.21127 C ? A ? 219 C 1
   ATOM 5933 O D ILE A 247 ? 8.24039 -3.22633 15.28411 0.349 13.90134 O ? A ? 219 O 1
   ATOM 5934 CB D ILE A 247 ? 8.94800 -0.51959 16.82273 0.349 11.98012 C ? A ? 219 CB 1
   ATOM 5935 CG1 D ILE A 247 ? 8.09859 -1.33732 17.78752 0.349 13.57868 C ? A ? 219 CG1 1
   ATOM 5936 CG2 D ILE A 247 ? 8.70568 0.96364 17.04275 0.349 11.79373 C ? A ? 219 CG2 1
   ATOM 5937 CD1 D ILE A 247 ? 8.57724 -1.17833 19.26157 0.349 13.64855 C ? A ? 219 CD1 1
   ATOM 5938 H D ILE A 247 ? 6.73580 -1.32784 15.39017 0.349 15.21922 H ? A ? 219 H 1
   ATOM 5939 HA D ILE A 247 ? 9.17798 -0.26519 14.81406 0.349 15.48686 H ? A ? 219 HA 1
   ATOM 5940 HB D ILE A 247 ? 9.87689 -0.73651 16.99883 0.349 14.37615 H ? A ? 219 HB 1
   ATOM 5941 HG12 D ILE A 247 ? 7.17731 -1.03866 17.73328 0.349 16.29441 H ? A ? 219 HG12 1
   ATOM 5942 HG13 D ILE A 247 ? 8.15785 -2.27548 17.54828 0.349 16.29441 H ? A ? 219 HG13 1
   ATOM 5943 HG21 D ILE A 247 ? 8.98775 1.19999 17.94023 0.349 14.15248 H ? A ? 219 HG21 1
   ATOM 5944 HG22 D ILE A 247 ? 9.21840 1.46741 16.39142 0.349 14.15248 H ? A ? 219 HG22 1
   ATOM 5945 HG23 D ILE A 247 ? 7.75974 1.14865 16.93382 0.349 14.15248 H ? A ? 219 HG23 1
   ATOM 5946 HD11 D ILE A 247 ? 8.05283 -1.76487 19.82889 0.349 16.37826 H ? A ? 219 HD11 1
   ATOM 5947 HD12 D ILE A 247 ? 9.51573 -1.41737 19.31638 0.349 16.37826 H ? A ? 219 HD12 1
   ATOM 5948 HD13 D ILE A 247 ? 8.45425 -0.25607 19.53581 0.349 16.37826 H ? A ? 219 HD13 1
   ATOM 5949 N C ALA A 248 ? 10.42236 -2.30165 14.59374 0.651 16.12317 N ? A ? 220 N 1
   ATOM 5950 CA C ALA A 248 ? 10.83752 -3.50907 13.90345 0.651 13.51752 C ? A ? 220 CA 1
   ATOM 5951 C C ALA A 248 ? 12.25337 -3.92125 14.21185 0.651 14.75457 C ? A ? 220 C 1
   ATOM 5952 O C ALA A 248 ? 13.16265 -3.09276 14.34402 0.651 14.93249 O ? A ? 220 O 1
   ATOM 5953 CB C ALA A 248 ? 10.75576 -3.36900 12.38815 0.651 13.92684 C ? A ? 220 CB 1
   ATOM 5954 H C ALA A 248 ? 11.02274 -1.69228 14.68215 0.651 19.34780 H ? A ? 220 H 1
   ATOM 5955 HA C ALA A 248 ? 10.24061 -4.19960 14.23173 0.651 16.22103 H ? A ? 220 HA 1
   ATOM 5956 HB1 C ALA A 248 ? 10.99437 -4.21570 11.97941 0.651 16.71221 H ? A ? 220 HB1 1
   ATOM 5957 HB2 C ALA A 248 ? 9.84942 -3.12657 12.14186 0.651 16.71221 H ? A ? 220 HB2 1
   ATOM 5958 HB3 C ALA A 248 ? 11.37268 -2.67766 12.10117 0.651 16.71221 H ? A ? 220 HB3 1
   ATOM 5959 N D ALA A 248 ? 10.21600 -2.48345 14.49094 0.349 15.42369 N ? A ? 220 N 1
   ATOM 5960 CA D ALA A 248 ? 10.60767 -3.80093 14.01797 0.349 13.73649 C ? A ? 220 CA 1
   ATOM 5961 C D ALA A 248 ? 12.10408 -3.99269 14.17626 0.349 14.82114 C ? A ? 220 C 1
   ATOM 5962 O D ALA A 248 ? 12.87938 -3.03458 14.21207 0.349 15.07840 O ? A ? 220 O 1
   ATOM 5963 CB D ALA A 248 ? 10.21625 -4.01003 12.54928 0.349 13.57003 C ? A ? 220 CB 1
   ATOM 5964 H D ALA A 248 ? 10.80729 -1.86822 14.38383 0.349 18.50842 H ? A ? 220 H 1
   ATOM 5965 HA D ALA A 248 ? 10.16341 -4.46790 14.56449 0.349 16.48379 H ? A ? 220 HA 1
   ATOM 5966 HB1 D ALA A 248 ? 10.26991 -4.95560 12.33970 0.349 16.28404 H ? A ? 220 HB1 1
   ATOM 5967 HB2 D ALA A 248 ? 9.30943 -3.69259 12.41585 0.349 16.28404 H ? A ? 220 HB2 1
   ATOM 5968 HB3 D ALA A 248 ? 10.82773 -3.51103 11.98537 0.349 16.28404 H ? A ? 220 HB3 1
   ATOM 5969 N C VAL A 249 ? 12.42553 -5.23415 14.20406 0.651 16.93815 N ? A ? 221 N 1
   ATOM 5970 CA C VAL A 249 ? 13.72907 -5.87702 14.10345 0.651 18.18738 C ? A ? 221 CA 1
   ATOM 5971 C C VAL A 249 ? 13.75944 -6.54512 12.73604 0.651 15.45084 C ? A ? 221 C 1
   ATOM 5972 O C VAL A 249 ? 12.80158 -7.23217 12.36426 0.651 16.43278 O ? A ? 221 O 1
   ATOM 5973 CB C VAL A 249 ? 13.95637 -6.89985 15.22436 0.651 15.64219 C ? A ? 221 CB 1
   ATOM 5974 CG1 C VAL A 249 ? 15.40842 -7.43213 15.18332 0.651 19.32652 C ? A ? 221 CG1 1
   ATOM 5975 CG2 C VAL A 249 ? 13.65316 -6.25045 16.47090 0.651 22.61006 C ? A ? 221 CG2 1
   ATOM 5976 H C VAL A 249 ? 11.77720 -5.79660 14.25805 0.651 20.32578 H ? A ? 221 H 1
   ATOM 5977 HA C VAL A 249 ? 14.43922 -5.21970 14.17070 0.651 21.82485 H ? A ? 221 HA 1
   ATOM 5978 HB C VAL A 249 ? 13.38125 -7.67398 15.12012 0.651 18.77063 H ? A ? 221 HB 1
   ATOM 5979 HG11 C VAL A 249 ? 15.56395 -7.98597 15.96433 0.651 23.19183 H ? A ? 221 HG11 1
   ATOM 5980 HG12 C VAL A 249 ? 15.52983 -7.95659 14.37641 0.651 23.19183 H ? A ? 221 HG12 1
   ATOM 5981 HG13 C VAL A 249 ? 16.02070 -6.67979 15.18409 0.651 23.19183 H ? A ? 221 HG13 1
   ATOM 5982 HG21 C VAL A 249 ? 13.94307 -6.81861 17.20169 0.651 27.13207 H ? A ? 221 HG21 1
   ATOM 5983 HG22 C VAL A 249 ? 14.12070 -5.40132 16.50654 0.651 27.13207 H ? A ? 221 HG22 1
   ATOM 5984 HG23 C VAL A 249 ? 12.69592 -6.10355 16.52580 0.651 27.13207 H ? A ? 221 HG23 1
   ATOM 5985 N D VAL A 249 ? 12.49144 -5.25448 14.28633 0.349 16.95127 N ? A ? 221 N 1
   ATOM 5986 CA D VAL A 249 ? 13.86661 -5.69052 14.09018 0.349 17.38510 C ? A ? 221 CA 1
   ATOM 5987 C D VAL A 249 ? 13.86414 -6.50792 12.80649 0.349 15.79239 C ? A ? 221 C 1
   ATOM 5988 O D VAL A 249 ? 12.96865 -7.33565 12.59582 0.349 16.53331 O ? A ? 221 O 1
   ATOM 5989 CB D VAL A 249 ? 14.39045 -6.50894 15.28221 0.349 16.34760 C ? A ? 221 CB 1
   ATOM 5990 CG1 D VAL A 249 ? 15.86633 -6.87148 15.05552 0.349 16.54267 C ? A ? 221 CG1 1
   ATOM 5991 CG2 D VAL A 249 ? 14.23136 -5.71820 16.53745 0.349 19.74968 C ? A ? 221 CG2 1
   ATOM 5992 H D VAL A 249 ? 11.95695 -5.89953 14.48081 0.349 20.34152 H ? A ? 221 H 1
   ATOM 5993 HA D VAL A 249 ? 14.45850 -4.92797 13.99484 0.349 20.86212 H ? A ? 221 HA 1
   ATOM 5994 HB D VAL A 249 ? 13.88389 -7.33169 15.36810 0.349 19.61712 H ? A ? 221 HB 1
   ATOM 5995 HG11 D VAL A 249 ? 16.20470 -7.32509 15.84334 0.349 19.85121 H ? A ? 221 HG11 1
   ATOM 5996 HG12 D VAL A 249 ? 15.93322 -7.45498 14.28355 0.349 19.85121 H ? A ? 221 HG12 1
   ATOM 5997 HG13 D VAL A 249 ? 16.37107 -6.05789 14.89992 0.349 19.85121 H ? A ? 221 HG13 1
   ATOM 5998 HG21 D VAL A 249 ? 14.64757 -6.20013 17.26917 0.349 23.69961 H ? A ? 221 HG21 1
   ATOM 5999 HG22 D VAL A 249 ? 14.65969 -4.85538 16.42359 0.349 23.69961 H ? A ? 221 HG22 1
   ATOM 6000 HG23 D VAL A 249 ? 13.28578 -5.59701 16.71664 0.349 23.69961 H ? A ? 221 HG23 1
   ATOM 6001 N C ILE A 250 ? 14.86007 -6.34720 12.02560 0.651 18.99603 N ? A ? 222 N 1
   ATOM 6002 CA C ILE A 250 ? 15.01938 -6.67214 10.61661 0.651 20.77315 C ? A ? 222 CA 1
   ATOM 6003 C C ILE A 250 ? 16.27035 -7.53661 10.48876 0.651 21.20724 C ? A ? 222 C 1
   ATOM 6004 O C ILE A 250 ? 17.34289 -7.12535 10.93021 0.651 22.16504 O ? A ? 222 O 1
   ATOM 6005 CB C ILE A 250 ? 15.17499 -5.40667 9.75951 0.651 20.02771 C ? A ? 222 CB 1
   ATOM 6006 CG1 C ILE A 250 ? 13.97351 -4.47270 9.93197 0.651 20.65902 C ? A ? 222 CG1 1
   ATOM 6007 CG2 C ILE A 250 ? 15.26926 -5.82128 8.25837 0.651 20.47487 C ? A ? 222 CG2 1
   ATOM 6008 CD1 C ILE A 250 ? 14.19059 -3.04150 9.46732 0.651 20.66894 C ? A ? 222 CD1 1
   ATOM 6009 H C ILE A 250 ? 15.57426 -6.00359 12.35946 0.651 22.79523 H ? A ? 222 H 1
   ATOM 6010 HA C ILE A 250 ? 14.24693 -7.16803 10.30305 0.651 24.92778 H ? A ? 222 HA 1
   ATOM 6011 HB C ILE A 250 ? 15.97702 -4.94205 10.04548 0.651 24.03325 H ? A ? 222 HB 1
   ATOM 6012 HG12 C ILE A 250 ? 13.23067 -4.83277 9.42261 0.651 24.79083 H ? A ? 222 HG12 1
   ATOM 6013 HG13 C ILE A 250 ? 13.74469 -4.43952 10.87401 0.651 24.79083 H ? A ? 222 HG13 1
   ATOM 6014 HG21 C ILE A 250 ? 15.23659 -5.02340 7.70772 0.651 24.56985 H ? A ? 222 HG21 1
   ATOM 6015 HG22 C ILE A 250 ? 16.10578 -6.29007 8.11216 0.651 24.56985 H ? A ? 222 HG22 1
   ATOM 6016 HG23 C ILE A 250 ? 14.52266 -6.40214 8.04369 0.651 24.56985 H ? A ? 222 HG23 1
   ATOM 6017 HD11 C ILE A 250 ? 13.37789 -2.53385 9.61801 0.651 24.80273 H ? A ? 222 HD11 1
   ATOM 6018 HD12 C ILE A 250 ? 14.92180 -2.65293 9.97254 0.651 24.80273 H ? A ? 222 HD12 1
   ATOM 6019 HD13 C ILE A 250 ? 14.40736 -3.04587 8.52186 0.651 24.80273 H ? A ? 222 HD13 1
   ATOM 6020 N D ILE A 250 ? 14.84091 -6.25646 11.94918 0.349 19.09655 N ? A ? 222 N 1
   ATOM 6021 CA D ILE A 250 ? 14.86035 -6.80390 10.60347 0.349 20.52355 C ? A ? 222 CA 1
   ATOM 6022 C D ILE A 250 ? 16.19653 -7.49499 10.38565 0.349 21.44316 C ? A ? 222 C 1
   ATOM 6023 O D ILE A 250 ? 17.25280 -6.91293 10.63760 0.349 21.23595 O ? A ? 222 O 1
   ATOM 6024 CB D ILE A 250 ? 14.63961 -5.72031 9.53943 0.349 21.73478 C ? A ? 222 CB 1
   ATOM 6025 CG1 D ILE A 250 ? 13.35564 -4.94940 9.81823 0.349 19.49752 C ? A ? 222 CG1 1
   ATOM 6026 CG2 D ILE A 250 ? 14.56337 -6.35952 8.15126 0.349 19.11790 C ? A ? 222 CG2 1
   ATOM 6027 CD1 D ILE A 250 ? 13.39095 -3.53145 9.26028 0.349 22.02000 C ? A ? 222 CD1 1
   ATOM 6028 H D ILE A 250 ? 15.51941 -5.75949 12.12880 0.349 22.91586 H ? A ? 222 H 1
   ATOM 6029 HA D ILE A 250 ? 14.15445 -7.46379 10.51891 0.349 24.62826 H ? A ? 222 HA 1
   ATOM 6030 HB D ILE A 250 ? 15.38816 -5.10432 9.57301 0.349 26.08173 H ? A ? 222 HB 1
   ATOM 6031 HG12 D ILE A 250 ? 12.61099 -5.41599 9.40752 0.349 23.39702 H ? A ? 222 HG12 1
   ATOM 6032 HG13 D ILE A 250 ? 13.22293 -4.89219 10.77740 0.349 23.39702 H ? A ? 222 HG13 1
   ATOM 6033 HG21 D ILE A 250 ? 14.31074 -5.68177 7.50494 0.349 22.94148 H ? A ? 222 HG21 1
   ATOM 6034 HG22 D ILE A 250 ? 15.43238 -6.72570 7.92403 0.349 22.94148 H ? A ? 222 HG22 1
   ATOM 6035 HG23 D ILE A 250 ? 13.89977 -7.06688 8.16531 0.349 22.94148 H ? A ? 222 HG23 1
   ATOM 6036 HD11 D ILE A 250 ? 12.56100 -3.08271 9.48546 0.349 26.42400 H ? A ? 222 HD11 1
   ATOM 6037 HD12 D ILE A 250 ? 14.14058 -3.05653 9.65196 0.349 26.42400 H ? A ? 222 HD12 1
   ATOM 6038 HD13 D ILE A 250 ? 13.49323 -3.57372 8.29661 0.349 26.42400 H ? A ? 222 HD13 1
   ATOM 6039 N . TRP A 251 ? 16.13071 -8.72369 9.89841 1.000 23.10406 N ? A ? 223 N 1
   ATOM 6040 CA . TRP A 251 ? 17.25328 -9.63374 9.67701 1.000 27.34807 C ? A ? 223 CA 1
   ATOM 6041 C . TRP A 251 ? 17.41173 -9.77705 8.17122 1.000 21.50998 C ? A ? 223 C 1
   ATOM 6042 O . TRP A 251 ? 16.67778 -10.56551 7.55296 1.000 24.35793 O ? A ? 223 O 1
   ATOM 6043 HA . TRP A 251 ? 18.07026 -9.27382 10.05635 1.000 32.81769 H ? A ? 223 HA 1
   ATOM 6044 CB B TRP A 251 ? 17.01417 -10.97715 10.33702 0.567 24.70308 C ? A ? 223 CB 1
   ATOM 6045 CG B TRP A 251 ? 17.19884 -10.95790 11.79302 0.567 22.79936 C ? A ? 223 CG 1
   ATOM 6046 CD1 B TRP A 251 ? 18.35789 -11.17287 12.48658 0.567 24.57938 C ? A ? 223 CD1 1
   ATOM 6047 CD2 B TRP A 251 ? 16.19920 -10.66726 12.76095 0.567 22.37779 C ? A ? 223 CD2 1
   ATOM 6048 NE1 B TRP A 251 ? 18.12592 -11.07524 13.83927 0.567 20.10346 N ? A ? 223 NE1 1
   ATOM 6049 CE2 B TRP A 251 ? 16.80607 -10.75036 14.02662 0.567 24.89007 C ? A ? 223 CE2 1
   ATOM 6050 CE3 B TRP A 251 ? 14.83970 -10.35473 12.68382 0.567 19.27319 C ? A ? 223 CE3 1
   ATOM 6051 CZ2 B TRP A 251 ? 16.09828 -10.54060 15.18272 0.567 19.25786 C ? A ? 223 CZ2 1
   ATOM 6052 CZ3 B TRP A 251 ? 14.15482 -10.15301 13.81662 0.567 19.25898 C ? A ? 223 CZ3 1
   ATOM 6053 CH2 B TRP A 251 ? 14.76755 -10.25160 15.05455 0.567 17.90548 C ? A ? 223 CH2 1
   ATOM 6054 HB2 B TRP A 251 ? 16.10261 -11.25582 10.15729 0.567 29.64369 H ? A ? 223 HB2 1
   ATOM 6055 HB3 B TRP A 251 ? 17.63726 -11.62221 9.96749 0.567 29.64369 H ? A ? 223 HB3 1
   ATOM 6056 HD1 B TRP A 251 ? 19.18315 -11.35818 12.09992 0.567 29.49526 H ? A ? 223 HD1 1
   ATOM 6057 HE1 B TRP A 251 ? 18.70806 -11.19691 14.46049 0.567 24.12415 H ? A ? 223 HE1 1
   ATOM 6058 HE3 B TRP A 251 ? 14.41682 -10.28779 11.85823 0.567 23.12783 H ? A ? 223 HE3 1
   ATOM 6059 HZ2 B TRP A 251 ? 16.50543 -10.59262 16.01724 0.567 23.10943 H ? A ? 223 HZ2 1
   ATOM 6060 HZ3 B TRP A 251 ? 13.25007 -9.94261 13.77113 0.567 23.11077 H ? A ? 223 HZ3 1
   ATOM 6061 HH2 B TRP A 251 ? 14.25911 -10.11732 15.82159 0.567 21.48658 H ? A ? 223 HH2 1
   ATOM 6062 CB C TRP A 251 ? 16.98151 -11.01207 10.29482 0.433 24.72322 C ? A ? 223 CB 1
   ATOM 6063 CG C TRP A 251 ? 16.89614 -11.08267 11.76248 0.433 22.95577 C ? A ? 223 CG 1
   ATOM 6064 CD1 C TRP A 251 ? 17.93084 -11.25858 12.63114 0.433 24.36041 C ? A ? 223 CD1 1
   ATOM 6065 CD2 C TRP A 251 ? 15.70706 -10.99966 12.55634 0.433 22.47189 C ? A ? 223 CD2 1
   ATOM 6066 NE1 C TRP A 251 ? 17.46203 -11.27478 13.92357 0.433 23.89609 N ? A ? 223 NE1 1
   ATOM 6067 CE2 C TRP A 251 ? 16.09657 -11.12734 13.90112 0.433 23.04556 C ? A ? 223 CE2 1
   ATOM 6068 CE3 C TRP A 251 ? 14.34800 -10.82181 12.25929 0.433 21.18365 C ? A ? 223 CE3 1
   ATOM 6069 CZ2 C TRP A 251 ? 15.18457 -11.06940 14.94465 0.433 20.17530 C ? A ? 223 CZ2 1
   ATOM 6070 CZ3 C TRP A 251 ? 13.44145 -10.77658 13.29742 0.433 18.20707 C ? A ? 223 CZ3 1
   ATOM 6071 CH2 C TRP A 251 ? 13.86777 -10.92427 14.63225 0.433 16.91186 C ? A ? 223 CH2 1
   ATOM 6072 H C TRP A 251 ? 15.37946 -9.02903 9.61206 0.651 27.72488 H ? A ? 223 H 1
   ATOM 6073 HB2 C TRP A 251 ? 16.13492 -11.33386 9.94750 0.433 29.66786 H ? A ? 223 HB2 1
   ATOM 6074 HB3 C TRP A 251 ? 17.69844 -11.60727 10.02529 0.433 29.66786 H ? A ? 223 HB3 1
   ATOM 6075 HD1 C TRP A 251 ? 18.82289 -11.35370 12.38601 0.433 29.23249 H ? A ? 223 HD1 1
   ATOM 6076 HE1 C TRP A 251 ? 17.94449 -11.36277 14.63003 0.433 28.67531 H ? A ? 223 HE1 1
   ATOM 6077 HE3 C TRP A 251 ? 14.06332 -10.73592 11.37811 0.433 25.42038 H ? A ? 223 HE3 1
   ATOM 6078 HZ2 C TRP A 251 ? 15.46400 -11.12786 15.82975 0.433 24.21036 H ? A ? 223 HZ2 1
   ATOM 6079 HZ3 C TRP A 251 ? 12.53884 -10.64718 13.11452 0.433 21.84849 H ? A ? 223 HZ3 1
   ATOM 6080 HH2 C TRP A 251 ? 13.23580 -10.92255 15.31454 0.433 20.29423 H ? A ? 223 HH2 1
   ATOM 6081 H D TRP A 251 ? 15.38603 -9.08696 9.66799 0.349 27.72488 H ? A ? 223 H 1
   ATOM 6082 N . PRO A 252 ? 18.24918 -8.97416 7.52795 1.000 26.52225 N ? A ? 224 N 1
   ATOM 6083 CA . PRO A 252 ? 18.51939 -9.20868 6.09843 1.000 32.90521 C ? A ? 224 CA 1
   ATOM 6084 C . PRO A 252 ? 19.38976 -10.44118 6.02246 1.000 30.53592 C ? A ? 224 C 1
   ATOM 6085 O . PRO A 252 ? 20.22722 -10.67860 6.89350 1.000 35.53965 O ? A ? 224 O 1
   ATOM 6086 CB . PRO A 252 ? 19.27727 -7.93900 5.64590 1.000 33.66129 C ? A ? 224 CB 1
   ATOM 6087 CG . PRO A 252 ? 18.99206 -6.88878 6.73859 1.000 31.36166 C ? A ? 224 CG 1
   ATOM 6088 CD . PRO A 252 ? 18.95432 -7.77473 7.99531 1.000 26.18289 C ? A ? 224 CD 1
   ATOM 6089 HA . PRO A 252 ? 17.72164 -9.28153 5.55145 1.000 39.48625 H ? A ? 224 HA 1
   ATOM 6090 HB2 . PRO A 252 ? 20.22703 -8.12636 5.58467 1.000 40.39354 H ? A ? 224 HB2 1
   ATOM 6091 HB3 . PRO A 252 ? 18.94119 -7.64376 4.78521 1.000 40.39354 H ? A ? 224 HB3 1
   ATOM 6092 HG2 . PRO A 252 ? 19.70401 -6.23137 6.78158 1.000 37.63400 H ? A ? 224 HG2 1
   ATOM 6093 HG3 . PRO A 252 ? 18.14236 -6.44787 6.58205 1.000 37.63400 H ? A ? 224 HG3 1
   ATOM 6094 HD2 . PRO A 252 ? 19.85134 -7.99342 8.29268 1.000 31.41947 H ? A ? 224 HD2 1
   ATOM 6095 HD3 . PRO A 252 ? 18.46407 -7.34086 8.71106 1.000 31.41947 H ? A ? 224 HD3 1
   ATOM 6096 N . GLN A 253 ? 19.18841 -11.22937 4.97325 1.000 49.59575 N ? A ? 225 N 1
   ATOM 6097 CA . GLN A 253 ? 20.02998 -12.40061 4.76619 1.000 50.16190 C ? A ? 225 CA 1
   ATOM 6098 C . GLN A 253 ? 21.45300 -11.97099 4.43975 1.000 42.75549 C ? A ? 225 C 1
   ATOM 6099 O . GLN A 253 ? 21.67060 -11.07773 3.61752 1.000 49.65564 O ? A ? 225 O 1
   ATOM 6100 H . GLN A 253 ? 18.58114 -11.11021 4.37607 1.000 59.51490 H ? A ? 225 H 1
   ATOM 6101 HA . GLN A 253 ? 20.06280 -12.93507 5.57500 1.000 60.19428 H ? A ? 225 HA 1
   ATOM 6102 CB A GLN A 253 ? 19.44523 -13.26882 3.65868 0.663 47.80201 C ? A ? 225 CB 1
   ATOM 6103 CG A GLN A 253 ? 18.19579 -13.97748 4.12982 0.663 45.60249 C ? A ? 225 CG 1
   ATOM 6104 CD A GLN A 253 ? 17.42512 -14.62530 3.01370 0.663 51.66710 C ? A ? 225 CD 1
   ATOM 6105 OE1 A GLN A 253 ? 17.53868 -14.22384 1.85483 0.663 57.70541 O ? A ? 225 OE1 1
   ATOM 6106 NE2 A GLN A 253 ? 16.62819 -15.64047 3.35263 0.663 53.03355 N ? A ? 225 NE2 1
   ATOM 6107 HB2 A GLN A 253 ? 19.21510 -12.71110 2.89915 0.663 57.36241 H ? A ? 225 HB2 1
   ATOM 6108 HB3 A GLN A 253 ? 20.09703 -13.93681 3.39438 0.663 57.36241 H ? A ? 225 HB3 1
   ATOM 6109 HG2 A GLN A 253 ? 18.44644 -14.67068 4.76033 0.663 54.72299 H ? A ? 225 HG2 1
   ATOM 6110 HG3 A GLN A 253 ? 17.61220 -13.33303 4.55995 0.663 54.72299 H ? A ? 225 HG3 1
   ATOM 6111 HE21 A GLN A 253 ? 16.57657 -15.89102 4.17370 0.663 63.64026 H ? A ? 225 HE21 1
   ATOM 6112 HE22 A GLN A 253 ? 16.16619 -16.04419 2.75000 0.663 63.64026 H ? A ? 225 HE22 1
   ATOM 6113 CB B GLN A 253 ? 19.45043 -13.26674 3.65137 0.337 47.76297 C ? A ? 225 CB 1
   ATOM 6114 CG B GLN A 253 ? 17.98990 -13.59656 3.88365 0.337 45.39882 C ? A ? 225 CG 1
   ATOM 6115 CD B GLN A 253 ? 17.43634 -14.54134 2.86248 0.337 51.69616 C ? A ? 225 CD 1
   ATOM 6116 OE1 B GLN A 253 ? 16.87328 -14.10442 1.86580 0.337 53.20672 O ? A ? 225 OE1 1
   ATOM 6117 NE2 B GLN A 253 ? 17.57776 -15.84952 3.10011 0.337 48.74361 N ? A ? 225 NE2 1
   ATOM 6118 HB2 B GLN A 253 ? 19.52324 -12.79130 2.80902 0.337 57.31556 H ? A ? 225 HB2 1
   ATOM 6119 HB3 B GLN A 253 ? 19.94545 -14.09969 3.60606 0.337 57.31556 H ? A ? 225 HB3 1
   ATOM 6120 HG2 B GLN A 253 ? 17.89454 -14.00943 4.75620 0.337 54.47858 H ? A ? 225 HG2 1
   ATOM 6121 HG3 B GLN A 253 ? 17.47156 -12.77754 3.84575 0.337 54.47858 H ? A ? 225 HG3 1
   ATOM 6122 HE21 B GLN A 253 ? 17.97329 -16.11629 3.81564 0.337 58.49233 H ? A ? 225 HE21 1
   ATOM 6123 HE22 B GLN A 253 ? 17.27318 -16.42416 2.53741 0.337 58.49233 H ? A ? 225 HE22 1
   ATOM 6124 N A GLY A 254 ? 22.42105 -12.58266 5.11472 0.546 46.47167 N ? A ? 226 N 1
   ATOM 6125 CA A GLY A 254 ? 23.81341 -12.23194 4.88339 0.546 45.77944 C ? A ? 226 CA 1
   ATOM 6126 C A GLY A 254 ? 24.16064 -10.80095 5.23445 0.546 46.59916 C ? A ? 226 C 1
   ATOM 6127 O A GLY A 254 ? 24.86475 -10.12299 4.47220 0.546 47.58925 O ? A ? 226 O 1
   ATOM 6128 H A GLY A 254 ? 22.29828 -13.19639 5.70451 0.546 55.76600 H ? A ? 226 H 1
   ATOM 6129 HA2 A GLY A 254 ? 24.37618 -12.81468 5.41688 0.546 54.93533 H ? A ? 226 HA2 1
   ATOM 6130 HA3 A GLY A 254 ? 24.01886 -12.36690 3.94506 0.546 54.93533 H ? A ? 226 HA3 1
   ATOM 6131 N B GLY A 254 ? 22.42113 -12.57703 5.12212 0.454 46.43100 N ? A ? 226 N 1
   ATOM 6132 CA B GLY A 254 ? 23.81855 -12.24064 4.89296 0.454 45.75140 C ? A ? 226 CA 1
   ATOM 6133 C B GLY A 254 ? 24.18932 -10.81744 5.25401 0.454 46.56058 C ? A ? 226 C 1
   ATOM 6134 O B GLY A 254 ? 24.94216 -10.16310 4.51782 0.454 47.56600 O ? A ? 226 O 1
   ATOM 6135 H B GLY A 254 ? 22.29466 -13.18267 5.71945 0.454 55.71720 H ? A ? 226 H 1
   ATOM 6136 HA2 B GLY A 254 ? 24.37370 -12.83526 5.42128 0.454 54.90168 H ? A ? 226 HA2 1
   ATOM 6137 HA3 B GLY A 254 ? 24.02123 -12.37105 3.95338 0.454 54.90168 H ? A ? 226 HA3 1
   ATOM 6138 N . ARG A 255 ? 23.69449 -10.32905 6.38596 1.000 42.64961 N ? A ? 227 N 1
   ATOM 6139 CA . ARG A 255 ? 23.94098 -8.96795 6.82301 1.000 43.37783 C ? A ? 227 CA 1
   ATOM 6140 C . ARG A 255 ? 23.46030 -8.84460 8.26014 1.000 31.00356 C ? A ? 227 C 1
   ATOM 6141 O . ARG A 255 ? 22.51714 -9.52275 8.67324 1.000 41.96806 O ? A ? 227 O 1
   ATOM 6142 CB . ARG A 255 ? 23.22240 -7.97677 5.90908 1.000 47.72019 C ? A ? 227 CB 1
   ATOM 6143 CG . ARG A 255 ? 23.79405 -6.59047 5.98864 1.000 51.19891 C ? A ? 227 CG 1
   ATOM 6144 CD . ARG A 255 ? 22.69277 -5.57702 5.91003 1.000 41.72014 C ? A ? 227 CD 1
   ATOM 6145 NE . ARG A 255 ? 23.25922 -4.23662 5.93976 1.000 44.07466 N ? A ? 227 NE 1
   ATOM 6146 CZ . ARG A 255 ? 23.54944 -3.57822 7.04406 1.000 41.89323 C ? A ? 227 CZ 1
   ATOM 6147 NH1 . ARG A 255 ? 23.27399 -4.08454 8.24855 1.000 34.37561 N ? A ? 227 NH1 1
   ATOM 6148 NH2 . ARG A 255 ? 24.12338 -2.38392 6.94501 1.000 46.43761 N ? A ? 227 NH2 1
   ATOM 6149 HA . ARG A 255 ? 24.88865 -8.76169 6.80677 1.000 52.05340 H ? A ? 227 HA 1
   ATOM 6150 HB2 . ARG A 255 ? 23.29972 -8.28096 4.99126 1.000 57.26423 H ? A ? 227 HB2 1
   ATOM 6151 HB3 . ARG A 255 ? 22.28813 -7.93124 6.16591 1.000 57.26423 H ? A ? 227 HB3 1
   ATOM 6152 HG2 . ARG A 255 ? 24.26157 -6.47733 6.83098 1.000 61.43870 H ? A ? 227 HG2 1
   ATOM 6153 HG3 . ARG A 255 ? 24.40403 -6.44526 5.24855 1.000 61.43870 H ? A ? 227 HG3 1
   ATOM 6154 HD2 . ARG A 255 ? 22.20072 -5.69053 5.08184 1.000 50.06417 H ? A ? 227 HD2 1
   ATOM 6155 HD3 . ARG A 255 ? 22.09593 -5.68141 6.66751 1.000 50.06417 H ? A ? 227 HD3 1
   ATOM 6156 HE . ARG A 255 ? 23.41464 -3.84904 5.18795 1.000 52.88959 H ? A ? 227 HE 1
   ATOM 6157 HH11 . ARG A 255 ? 22.89941 -4.85579 8.31539 1.000 41.25073 H ? A ? 227 HH11 1
   ATOM 6158 HH12 . ARG A 255 ? 23.47118 -3.63939 8.95747 1.000 41.25073 H ? A ? 227 HH12 1
   ATOM 6159 HH21 . ARG A 255 ? 24.29879 -2.05405 6.17040 1.000 55.72513 H ? A ? 227 HH21 1
   ATOM 6160 HH22 . ARG A 255 ? 24.31945 -1.94081 7.65551 1.000 55.72513 H ? A ? 227 HH22 1
   ATOM 6161 H A ARG A 255 ? 23.22419 -10.78926 6.93969 0.546 51.17953 H ? A ? 227 H 1
   ATOM 6162 H B ARG A 255 ? 23.20199 -10.77936 6.92842 0.454 51.17953 H ? A ? 227 H 1
   ATOM 6163 N A ALA A 256 ? 24.13134 -7.94901 9.02291 0.569 34.75952 N ? A ? 228 N 1
   ATOM 6164 CA A ALA A 256 ? 23.86549 -7.80565 10.45816 0.569 35.77512 C ? A ? 228 CA 1
   ATOM 6165 C A ALA A 256 ? 22.55211 -7.06227 10.67767 0.569 32.25088 C ? A ? 228 C 1
   ATOM 6166 O A ALA A 256 ? 22.27043 -6.08874 9.96120 0.569 22.33712 O ? A ? 228 O 1
   ATOM 6167 CB A ALA A 256 ? 24.99952 -7.06494 11.15213 0.569 34.96112 C ? A ? 228 CB 1
   ATOM 6168 H A ALA A 256 ? 24.74074 -7.41912 8.72718 0.569 41.71142 H ? A ? 228 H 1
   ATOM 6169 HA A ALA A 256 ? 23.79381 -8.68557 10.86005 0.569 42.93014 H ? A ? 228 HA 1
   ATOM 6170 HB1 A ALA A 256 ? 24.77217 -6.94418 12.08734 0.569 41.95334 H ? A ? 228 HB1 1
   ATOM 6171 HB2 A ALA A 256 ? 25.81266 -7.58804 11.07427 0.569 41.95334 H ? A ? 228 HB2 1
   ATOM 6172 HB3 A ALA A 256 ? 25.11967 -6.20150 10.72676 0.569 41.95334 H ? A ? 228 HB3 1
   ATOM 6173 N B ALA A 256 ? 24.15038 -8.02145 9.01544 0.431 34.75856 N ? A ? 228 N 1
   ATOM 6174 CA B ALA A 256 ? 23.82305 -7.89299 10.42642 0.431 35.76887 C ? A ? 228 CA 1
   ATOM 6175 C B ALA A 256 ? 22.36219 -7.46229 10.48906 0.431 32.19674 C ? A ? 228 C 1
   ATOM 6176 O B ALA A 256 ? 21.76123 -7.11697 9.47216 0.431 24.45533 O ? A ? 228 O 1
   ATOM 6177 CB B ALA A 256 ? 24.75744 -6.88544 11.11595 0.431 34.43224 C ? A ? 228 CB 1
   ATOM 6178 H B ALA A 256 ? 24.80332 -7.53163 8.74462 0.431 41.71027 H ? A ? 228 H 1
   ATOM 6179 HA B ALA A 256 ? 23.93863 -8.72750 10.90718 0.431 42.92264 H ? A ? 228 HA 1
   ATOM 6180 HB1 B ALA A 256 ? 24.46245 -6.75615 12.03092 0.431 41.31869 H ? A ? 228 HB1 1
   ATOM 6181 HB2 B ALA A 256 ? 25.66191 -7.23580 11.10639 0.431 41.31869 H ? A ? 228 HB2 1
   ATOM 6182 HB3 B ALA A 256 ? 24.72376 -6.04349 10.63545 0.431 41.31869 H ? A ? 228 HB3 1
   ATOM 6183 N . PRO A 257 ? 21.74726 -7.50413 11.65308 1.000 29.86727 N ? A ? 229 N 1
   ATOM 6184 CA . PRO A 257 ? 20.36419 -7.03452 11.75183 1.000 29.55854 C ? A ? 229 CA 1
   ATOM 6185 C . PRO A 257 ? 20.27762 -5.52884 11.94827 1.000 22.24416 C ? A ? 229 C 1
   ATOM 6186 O . PRO A 257 ? 21.24052 -4.84055 12.29189 1.000 26.09890 O ? A ? 229 O 1
   ATOM 6187 HA . PRO A 257 ? 19.85601 -7.27878 10.96253 1.000 35.47025 H ? A ? 229 HA 1
   ATOM 6188 CB A PRO A 257 ? 19.80120 -7.78762 12.96038 0.468 24.87328 C ? A ? 229 CB 1
   ATOM 6189 CG A PRO A 257 ? 20.56326 -9.07671 12.97659 0.468 28.96051 C ? A ? 229 CG 1
   ATOM 6190 CD A PRO A 257 ? 21.97778 -8.69750 12.50136 0.468 29.52818 C ? A ? 229 CD 1
   ATOM 6191 HB2 A PRO A 257 ? 19.95592 -7.27918 13.77183 0.468 29.84794 H ? A ? 229 HB2 1
   ATOM 6192 HB3 A PRO A 257 ? 18.85112 -7.94397 12.84292 0.468 29.84794 H ? A ? 229 HB3 1
   ATOM 6193 HG2 A PRO A 257 ? 20.58375 -9.43924 13.87607 0.468 34.75261 H ? A ? 229 HG2 1
   ATOM 6194 HG3 A PRO A 257 ? 20.15180 -9.71351 12.37154 0.468 34.75261 H ? A ? 229 HG3 1
   ATOM 6195 HD2 A PRO A 257 ? 22.54792 -8.47965 13.25527 0.468 35.43382 H ? A ? 229 HD2 1
   ATOM 6196 HD3 A PRO A 257 ? 22.37220 -9.41713 11.98418 0.468 35.43382 H ? A ? 229 HD3 1
   ATOM 6197 CB C PRO A 257 ? 19.81039 -7.79935 12.96073 0.532 24.86701 C ? A ? 229 CB 1
   ATOM 6198 CG C PRO A 257 ? 21.04266 -8.12946 13.80363 0.532 28.81471 C ? A ? 229 CG 1
   ATOM 6199 CD C PRO A 257 ? 22.15074 -8.35505 12.79346 0.532 28.38869 C ? A ? 229 CD 1
   ATOM 6200 HB2 C PRO A 257 ? 19.19104 -7.23831 13.45321 0.532 29.84042 H ? A ? 229 HB2 1
   ATOM 6201 HB3 C PRO A 257 ? 19.36295 -8.60778 12.66555 0.532 29.84042 H ? A ? 229 HB3 1
   ATOM 6202 HG2 C PRO A 257 ? 21.25264 -7.38572 14.38985 0.532 34.57765 H ? A ? 229 HG2 1
   ATOM 6203 HG3 C PRO A 257 ? 20.88159 -8.92969 14.32764 0.532 34.57765 H ? A ? 229 HG3 1
   ATOM 6204 HD2 C PRO A 257 ? 23.00680 -8.07117 13.15048 0.532 34.06643 H ? A ? 229 HD2 1
   ATOM 6205 HD3 C PRO A 257 ? 22.19382 -9.28770 12.53038 0.532 34.06643 H ? A ? 229 HD3 1
   ATOM 6206 N . LEU A 258 ? 19.06441 -5.02365 11.71909 1.000 23.76991 N ? A ? 230 N 1
   ATOM 6207 CA . LEU A 258 ? 18.75030 -3.62360 11.91359 1.000 22.75764 C ? A ? 230 CA 1
   ATOM 6208 C . LEU A 258 ? 17.56800 -3.49030 12.87009 1.000 15.83874 C ? A ? 230 C 1
   ATOM 6209 O . LEU A 258 ? 16.71363 -4.35902 12.94217 1.000 19.93343 O ? A ? 230 O 1
   ATOM 6210 CB . LEU A 258 ? 18.35472 -2.93797 10.58853 1.000 23.47292 C ? A ? 230 CB 1
   ATOM 6211 CG . LEU A 258 ? 19.11837 -3.20783 9.26226 1.000 30.36483 C ? A ? 230 CG 1
   ATOM 6212 CD1 . LEU A 258 ? 18.29017 -2.75608 8.00681 1.000 33.16924 C ? A ? 230 CD1 1
   ATOM 6213 CD2 . LEU A 258 ? 20.39260 -2.40916 9.35163 1.000 29.68780 C ? A ? 230 CD2 1
   ATOM 6214 H . LEU A 258 ? 18.39632 -5.49008 11.44397 1.000 28.52389 H ? A ? 230 H 1
   ATOM 6215 HA . LEU A 258 ? 19.52987 -3.18114 12.28428 1.000 27.30916 H ? A ? 230 HA 1
   ATOM 6216 HB2 . LEU A 258 ? 17.43251 -3.18212 10.41298 1.000 28.16750 H ? A ? 230 HB2 1
   ATOM 6217 HB3 . LEU A 258 ? 18.42202 -1.98200 10.73854 1.000 28.16750 H ? A ? 230 HB3 1
   ATOM 6218 HG . LEU A 258 ? 19.28821 -4.15572 9.14581 1.000 36.43779 H ? A ? 230 HG 1
   ATOM 6219 HD11 . LEU A 258 ? 18.79501 -2.96218 7.20459 1.000 39.80309 H ? A ? 230 HD11 1
   ATOM 6220 HD12 . LEU A 258 ? 17.44538 -3.23269 7.99758 1.000 39.80309 H ? A ? 230 HD12 1
   ATOM 6221 HD13 . LEU A 258 ? 18.13046 -1.80085 8.06086 1.000 39.80309 H ? A ? 230 HD13 1
   ATOM 6222 HD21 . LEU A 258 ? 20.95410 -2.62415 8.59045 1.000 35.62536 H ? A ? 230 HD21 1
   ATOM 6223 HD22 . LEU A 258 ? 20.17409 -1.46412 9.34504 1.000 35.62536 H ? A ? 230 HD22 1
   ATOM 6224 HD23 . LEU A 258 ? 20.85095 -2.63695 10.17560 1.000 35.62536 H ? A ? 230 HD23 1
   ATOM 6225 N . VAL A 259 ? 17.49679 -2.35840 13.52617 1.000 16.95127 N ? A ? 231 N 1
   ATOM 6226 CA . VAL A 259 ? 16.31727 -2.02764 14.30641 1.000 15.62163 C ? A ? 231 CA 1
   ATOM 6227 C . VAL A 259 ? 15.78269 -0.75647 13.71981 1.000 13.31645 C ? A ? 231 C 1
   ATOM 6228 O . VAL A 259 ? 16.52391 0.20327 13.54847 1.000 19.93204 O ? A ? 231 O 1
   ATOM 6229 H . VAL A 259 ? 18.11602 -1.76173 13.53844 1.000 20.34152 H ? A ? 231 H 1
   ATOM 6230 HA . VAL A 259 ? 15.64288 -2.72076 14.23107 1.000 18.74595 H ? A ? 231 HA 1
   ATOM 6231 CB A VAL A 259 ? 16.63509 -1.89039 15.78533 0.233 18.46312 C ? A ? 231 CB 1
   ATOM 6232 CG1 A VAL A 259 ? 15.34706 -1.64932 16.55999 0.233 18.14979 C ? A ? 231 CG1 1
   ATOM 6233 CG2 A VAL A 259 ? 17.32375 -3.15498 16.27229 0.233 20.87416 C ? A ? 231 CG2 1
   ATOM 6234 HB A VAL A 259 ? 17.22915 -1.13812 15.93398 0.233 22.15574 H ? A ? 231 HB 1
   ATOM 6235 HG11 A VAL A 259 ? 15.53654 -1.69607 17.51015 0.233 21.77975 H ? A ? 231 HG11 1
   ATOM 6236 HG12 A VAL A 259 ? 15.00241 -0.77116 16.33424 0.233 21.77975 H ? A ? 231 HG12 1
   ATOM 6237 HG13 A VAL A 259 ? 14.70059 -2.33070 16.31770 0.233 21.77975 H ? A ? 231 HG13 1
   ATOM 6238 HG21 A VAL A 259 ? 17.45363 -3.09443 17.23165 0.233 25.04899 H ? A ? 231 HG21 1
   ATOM 6239 HG22 A VAL A 259 ? 16.76542 -3.91972 16.06170 0.233 25.04899 H ? A ? 231 HG22 1
   ATOM 6240 HG23 A VAL A 259 ? 18.18141 -3.23899 15.82703 0.233 25.04899 H ? A ? 231 HG23 1
   ATOM 6241 CB B VAL A 259 ? 16.62144 -1.90409 15.79834 0.767 18.47738 C ? A ? 231 CB 1
   ATOM 6242 CG1 B VAL A 259 ? 15.40376 -1.31202 16.48207 0.767 19.16611 C ? A ? 231 CG1 1
   ATOM 6243 CG2 B VAL A 259 ? 16.91854 -3.30744 16.31659 0.767 21.38635 C ? A ? 231 CG2 1
   ATOM 6244 HB B VAL A 259 ? 17.38157 -1.32942 15.97958 0.767 22.17285 H ? A ? 231 HB 1
   ATOM 6245 HG11 B VAL A 259 ? 15.44241 -1.51736 17.42930 0.767 22.99933 H ? A ? 231 HG11 1
   ATOM 6246 HG12 B VAL A 259 ? 15.40452 -0.35083 16.35167 0.767 22.99933 H ? A ? 231 HG12 1
   ATOM 6247 HG13 B VAL A 259 ? 14.60380 -1.69807 16.09229 0.767 22.99933 H ? A ? 231 HG13 1
   ATOM 6248 HG21 B VAL A 259 ? 17.12670 -3.25722 17.26266 0.767 25.66363 H ? A ? 231 HG21 1
   ATOM 6249 HG22 B VAL A 259 ? 16.13809 -3.86675 16.17886 0.767 25.66363 H ? A ? 231 HG22 1
   ATOM 6250 HG23 B VAL A 259 ? 17.67537 -3.67007 15.83017 0.767 25.66363 H ? A ? 231 HG23 1
   ATOM 6251 N B LEU A 260 ? 14.49463 -0.74856 13.40671 0.334 17.17252 N ? A ? 232 N 1
   ATOM 6252 CA B LEU A 260 ? 13.86671 0.40077 12.78488 0.334 16.96957 C ? A ? 232 CA 1
   ATOM 6253 C B LEU A 260 ? 12.52401 0.62285 13.44630 0.334 13.90309 C ? A ? 232 C 1
   ATOM 6254 O B LEU A 260 ? 11.71865 -0.30655 13.53237 0.334 15.69214 O ? A ? 232 O 1
   ATOM 6255 CB B LEU A 260 ? 13.67948 0.16906 11.29136 0.334 16.03624 C ? A ? 232 CB 1
   ATOM 6256 CG B LEU A 260 ? 13.04318 1.29934 10.48879 0.334 15.65081 C ? A ? 232 CG 1
   ATOM 6257 CD1 B LEU A 260 ? 13.85164 2.56380 10.52543 0.334 18.86097 C ? A ? 232 CD1 1
   ATOM 6258 CD2 B LEU A 260 ? 12.90633 0.82799 9.04144 0.334 18.28447 C ? A ? 232 CD2 1
   ATOM 6259 H B LEU A 260 ? 13.95898 -1.40651 13.54734 0.334 20.60702 H ? A ? 232 H 1
   ATOM 6260 HA B LEU A 260 ? 14.41323 1.19246 12.90909 0.334 20.36349 H ? A ? 232 HA 1
   ATOM 6261 HB2 B LEU A 260 ? 14.55297 0.00374 10.90332 0.334 19.24349 H ? A ? 232 HB2 1
   ATOM 6262 HB3 B LEU A 260 ? 13.11361 -0.61074 11.17909 0.334 19.24349 H ? A ? 232 HB3 1
   ATOM 6263 HG B LEU A 260 ? 12.17998 1.51229 10.87665 0.334 18.78097 H ? A ? 232 HG 1
   ATOM 6264 HD11 B LEU A 260 ? 13.42124 3.23011 9.96713 0.334 22.63316 H ? A ? 232 HD11 1
   ATOM 6265 HD12 B LEU A 260 ? 13.90062 2.88090 11.44082 0.334 22.63316 H ? A ? 232 HD12 1
   ATOM 6266 HD13 B LEU A 260 ? 14.74325 2.37835 10.19145 0.334 22.63316 H ? A ? 232 HD13 1
   ATOM 6267 HD21 B LEU A 260 ? 12.51457 1.54077 8.51289 0.334 21.94137 H ? A ? 232 HD21 1
   ATOM 6268 HD22 B LEU A 260 ? 13.78555 0.60582 8.69719 0.334 21.94137 H ? A ? 232 HD22 1
   ATOM 6269 HD23 B LEU A 260 ? 12.33403 0.04519 9.01702 0.334 21.94137 H ? A ? 232 HD23 1
   ATOM 6270 N C LEU A 260 ? 14.48062 -0.73050 13.46927 0.666 17.18106 N ? A ? 232 N 1
   ATOM 6271 CA C LEU A 260 ? 13.82990 0.39598 12.82411 0.666 16.97271 C ? A ? 232 CA 1
   ATOM 6272 C C LEU A 260 ? 12.60990 0.79030 13.62708 0.666 13.84898 C ? A ? 232 C 1
   ATOM 6273 O C LEU A 260 ? 11.72576 -0.03765 13.80401 0.666 16.58121 O ? A ? 232 O 1
   ATOM 6274 CB C LEU A 260 ? 13.38052 0.00862 11.41906 0.666 15.05523 C ? A ? 232 CB 1
   ATOM 6275 CG C LEU A 260 ? 12.67770 1.15844 10.69448 0.666 14.60493 C ? A ? 232 CG 1
   ATOM 6276 CD1 C LEU A 260 ? 13.58525 2.34437 10.57397 0.666 18.99145 C ? A ? 232 CD1 1
   ATOM 6277 CD2 C LEU A 260 ? 12.28454 0.69646 9.35176 0.666 17.29439 C ? A ? 232 CD2 1
   ATOM 6278 H C LEU A 260 ? 13.94179 -1.37021 13.66933 0.666 20.61727 H ? A ? 232 H 1
   ATOM 6279 HA C LEU A 260 ? 14.44611 1.14438 12.79106 0.666 20.36725 H ? A ? 232 HA 1
   ATOM 6280 HB2 C LEU A 260 ? 14.15730 -0.24777 10.89774 0.666 18.06627 H ? A ? 232 HB2 1
   ATOM 6281 HB3 C LEU A 260 ? 12.76080 -0.73522 11.47878 0.666 18.06627 H ? A ? 232 HB3 1
   ATOM 6282 HG C LEU A 260 ? 11.89385 1.43288 11.19564 0.666 17.52592 H ? A ? 232 HG 1
   ATOM 6283 HD11 C LEU A 260 ? 13.19159 2.98199 9.95803 0.666 22.78973 H ? A ? 232 HD11 1
   ATOM 6284 HD12 C LEU A 260 ? 13.69120 2.75108 11.44819 0.666 22.78973 H ? A ? 232 HD12 1
   ATOM 6285 HD13 C LEU A 260 ? 14.44685 2.04999 10.23948 0.666 22.78973 H ? A ? 232 HD13 1
   ATOM 6286 HD21 C LEU A 260 ? 11.83878 1.42142 8.88632 0.666 20.75326 H ? A ? 232 HD21 1
   ATOM 6287 HD22 C LEU A 260 ? 13.07955 0.42969 8.86422 0.666 20.75326 H ? A ? 232 HD22 1
   ATOM 6288 HD23 C LEU A 260 ? 11.68248 -0.05878 9.44137 0.666 20.75326 H ? A ? 232 HD23 1
   ATOM 6289 N B VAL A 261 ? 12.30248 1.84136 13.91654 0.334 14.92100 N ? A ? 233 N 1
   ATOM 6290 CA B VAL A 261 ? 11.01020 2.25218 14.43582 0.334 13.97889 C ? A ? 233 CA 1
   ATOM 6291 C B VAL A 261 ? 10.51744 3.41750 13.58985 0.334 14.65804 C ? A ? 233 C 1
   ATOM 6292 O B VAL A 261 ? 11.30491 4.20652 13.06999 0.334 14.45759 O ? A ? 233 O 1
   ATOM 6293 CB B VAL A 261 ? 11.09454 2.61968 15.93434 0.334 15.82069 C ? A ? 233 CB 1
   ATOM 6294 CG1 B VAL A 261 ? 9.68575 2.68630 16.51924 0.334 20.14906 C ? A ? 233 CG1 1
   ATOM 6295 CG2 B VAL A 261 ? 11.95909 1.61970 16.66369 0.334 15.24695 C ? A ? 233 CG2 1
   ATOM 6296 H B VAL A 261 ? 12.89882 2.46035 13.94540 0.334 17.90520 H ? A ? 233 H 1
   ATOM 6297 HA B VAL A 261 ? 10.36634 1.53154 14.35204 0.334 16.77467 H ? A ? 233 HA 1
   ATOM 6298 HB B VAL A 261 ? 11.50576 3.49104 16.04626 0.334 18.98483 H ? A ? 233 HB 1
   ATOM 6299 HG11 B VAL A 261 ? 9.74569 2.89862 17.46381 0.334 24.17887 H ? A ? 233 HG11 1
   ATOM 6300 HG12 B VAL A 261 ? 9.18395 3.37548 16.05649 0.334 24.17887 H ? A ? 233 HG12 1
   ATOM 6301 HG13 B VAL A 261 ? 9.25344 1.82614 16.40034 0.334 24.17887 H ? A ? 233 HG13 1
   ATOM 6302 HG21 B VAL A 261 ? 11.85937 1.75362 17.61921 0.334 18.29634 H ? A ? 233 HG21 1
   ATOM 6303 HG22 B VAL A 261 ? 11.67609 0.72340 16.42399 0.334 18.29634 H ? A ? 233 HG22 1
   ATOM 6304 HG23 B VAL A 261 ? 12.88433 1.75458 16.40556 0.334 18.29634 H ? A ? 233 HG23 1
   ATOM 6305 N C VAL A 261 ? 12.53772 2.04790 14.06074 0.666 14.65511 N ? A ? 233 N 1
   ATOM 6306 CA C VAL A 261 ? 11.34318 2.58853 14.70013 0.666 12.26003 C ? A ? 233 CA 1
   ATOM 6307 C C VAL A 261 ? 10.77838 3.65167 13.78611 0.666 14.81057 C ? A ? 233 C 1
   ATOM 6308 O C VAL A 261 ? 11.47054 4.60995 13.46857 0.666 14.31302 O ? A ? 233 O 1
   ATOM 6309 CB C VAL A 261 ? 11.63789 3.15652 16.09828 0.666 14.32734 C ? A ? 233 CB 1
   ATOM 6310 CG1 C VAL A 261 ? 10.40480 3.88062 16.65600 0.666 13.80662 C ? A ? 233 CG1 1
   ATOM 6311 CG2 C VAL A 261 ? 12.00333 2.01096 16.98442 0.666 15.28684 C ? A ? 233 CG2 1
   ATOM 6312 H C VAL A 261 ? 13.18042 2.61536 13.99353 0.666 17.58613 H ? A ? 233 H 1
   ATOM 6313 HA C VAL A 261 ? 10.68679 1.88142 14.80032 0.666 14.71204 H ? A ? 233 HA 1
   ATOM 6314 HB C VAL A 261 ? 12.36280 3.79983 16.05863 0.666 17.19281 H ? A ? 233 HB 1
   ATOM 6315 HG11 C VAL A 261 ? 10.51599 4.00321 17.61177 0.666 16.56794 H ? A ? 233 HG11 1
   ATOM 6316 HG12 C VAL A 261 ? 10.32056 4.74276 16.21951 0.666 16.56794 H ? A ? 233 HG12 1
   ATOM 6317 HG13 C VAL A 261 ? 9.61674 3.34284 16.48095 0.666 16.56794 H ? A ? 233 HG13 1
   ATOM 6318 HG21 C VAL A 261 ? 12.18637 2.34705 17.87573 0.666 18.34420 H ? A ? 233 HG21 1
   ATOM 6319 HG22 C VAL A 261 ? 11.26304 1.38481 17.01257 0.666 18.34420 H ? A ? 233 HG22 1
   ATOM 6320 HG23 C VAL A 261 ? 12.79238 1.57443 16.62700 0.666 18.34420 H ? A ? 233 HG23 1
   ATOM 6321 N B THR A 262 ? 9.19918 3.51297 13.44074 0.334 13.30534 N ? A ? 234 N 1
   ATOM 6322 CA B THR A 262 ? 8.57998 4.58450 12.66307 0.334 13.41353 C ? A ? 234 CA 1
   ATOM 6323 C B THR A 262 ? 7.27584 4.98208 13.33725 0.334 13.87332 C ? A ? 234 C 1
   ATOM 6324 O B THR A 262 ? 6.30792 4.21338 13.33993 0.334 13.65261 O ? A ? 234 O 1
   ATOM 6325 CB B THR A 262 ? 8.33379 4.17512 11.21481 0.334 15.54050 C ? A ? 234 CB 1
   ATOM 6326 OG1 B THR A 262 ? 7.75096 2.87186 11.16910 0.334 15.28335 O ? A ? 234 OG1 1
   ATOM 6327 CG2 B THR A 262 ? 9.62656 4.18679 10.42396 0.334 14.97180 C ? A ? 234 CG2 1
   ATOM 6328 H B THR A 262 ? 8.63468 2.96266 13.78438 0.334 15.96641 H ? A ? 234 H 1
   ATOM 6329 HA B THR A 262 ? 9.17654 5.34935 12.66526 0.334 16.09624 H ? A ? 234 HA 1
   ATOM 6330 HB B THR A 262 ? 7.72508 4.80855 10.80356 0.334 18.64860 H ? A ? 234 HB 1
   ATOM 6331 HG1 B THR A 262 ? 7.02069 2.86901 11.58419 0.334 18.34003 H ? A ? 234 HG1 1
   ATOM 6332 HG21 B THR A 262 ? 9.45486 3.93247 9.50377 0.334 17.96616 H ? A ? 234 HG21 1
   ATOM 6333 HG22 B THR A 262 ? 10.01584 5.07514 10.43764 0.334 17.96616 H ? A ? 234 HG22 1
   ATOM 6334 HG23 B THR A 262 ? 10.25797 3.56041 10.81109 0.334 17.96616 H ? A ? 234 HG23 1
   ATOM 6335 N C THR A 262 ? 9.50265 3.50905 13.41314 0.666 12.99857 N ? A ? 234 N 1
   ATOM 6336 CA C THR A 262 ? 8.78379 4.51686 12.64081 0.666 13.60008 C ? A ? 234 CA 1
   ATOM 6337 C C THR A 262 ? 7.50617 4.89784 13.37333 0.666 14.37148 C ? A ? 234 C 1
   ATOM 6338 O C THR A 262 ? 6.64270 4.04894 13.62677 0.666 15.07485 O ? A ? 234 O 1
   ATOM 6339 CB C THR A 262 ? 8.44526 4.03794 11.23429 0.666 15.50885 C ? A ? 234 CB 1
   ATOM 6340 OG1 C THR A 262 ? 7.45955 3.00531 11.31228 0.666 15.74035 O ? A ? 234 OG1 1
   ATOM 6341 CG2 C THR A 262 ? 9.66999 3.55106 10.47459 0.666 16.28920 C ? A ? 234 CG2 1
   ATOM 6342 H C THR A 262 ? 9.02469 2.81951 13.60202 0.666 15.59828 H ? A ? 234 H 1
   ATOM 6343 HA C THR A 262 ? 9.35275 5.29924 12.56968 0.666 16.32010 H ? A ? 234 HA 1
   ATOM 6344 HB C THR A 262 ? 8.09387 4.78522 10.72537 0.666 18.61062 H ? A ? 234 HB 1
   ATOM 6345 HG1 C THR A 262 ? 7.75159 2.36323 11.76840 0.666 18.88842 H ? A ? 234 HG1 1
   ATOM 6346 HG21 C THR A 262 ? 9.42502 3.31616 9.56590 0.666 19.54704 H ? A ? 234 HG21 1
   ATOM 6347 HG22 C THR A 262 ? 10.34339 4.24874 10.44874 0.666 19.54704 H ? A ? 234 HG22 1
   ATOM 6348 HG23 C THR A 262 ? 10.04283 2.76972 10.91209 0.666 19.54704 H ? A ? 234 HG23 1
   ATOM 6349 N B TYR A 263 ? 7.26418 6.18254 13.91331 0.334 10.88657 N ? A ? 235 N 1
   ATOM 6350 CA B TYR A 263 ? 6.08516 6.77460 14.52070 0.334 11.93445 C ? A ? 235 CA 1
   ATOM 6351 C B TYR A 263 ? 5.50078 7.80855 13.56801 0.334 12.15518 C ? A ? 235 C 1
   ATOM 6352 O B TYR A 263 ? 6.22604 8.52361 12.87176 0.334 12.52215 O ? A ? 235 O 1
   ATOM 6353 CB B TYR A 263 ? 6.41258 7.44719 15.85701 0.334 11.44991 C ? A ? 235 CB 1
   ATOM 6354 CG B TYR A 263 ? 6.87047 6.48679 16.93600 0.334 12.56542 C ? A ? 235 CG 1
   ATOM 6355 CD1 B TYR A 263 ? 5.94766 5.81698 17.72248 0.334 12.19048 C ? A ? 235 CD1 1
   ATOM 6356 CD2 B TYR A 263 ? 8.22661 6.25914 17.16703 0.334 13.70392 C ? A ? 235 CD2 1
   ATOM 6357 CE1 B TYR A 263 ? 6.35929 4.93615 18.69704 0.334 14.17823 C ? A ? 235 CE1 1
   ATOM 6358 CE2 B TYR A 263 ? 8.64462 5.36960 18.12469 0.334 16.92348 C ? A ? 235 CE2 1
   ATOM 6359 CZ B TYR A 263 ? 7.72224 4.72405 18.89190 0.334 16.83576 C ? A ? 235 CZ 1
   ATOM 6360 OH B TYR A 263 ? 8.19737 3.87445 19.86650 0.334 18.63255 O ? A ? 235 OH 1
   ATOM 6361 H B TYR A 263 ? 7.95679 6.68976 13.96450 0.334 13.06388 H ? A ? 235 H 1
   ATOM 6362 HA B TYR A 263 ? 5.43004 6.08090 14.69536 0.334 14.32134 H ? A ? 235 HA 1
   ATOM 6363 HB2 B TYR A 263 ? 7.12365 8.09140 15.71462 0.334 13.73989 H ? A ? 235 HB2 1
   ATOM 6364 HB3 B TYR A 263 ? 5.61701 7.89747 16.18138 0.334 13.73989 H ? A ? 235 HB3 1
   ATOM 6365 HD1 B TYR A 263 ? 5.03891 5.96415 17.59051 0.334 14.62858 H ? A ? 235 HD1 1
   ATOM 6366 HD2 B TYR A 263 ? 8.85912 6.71837 16.66310 0.334 16.44471 H ? A ? 235 HD2 1
   ATOM 6367 HE1 B TYR A 263 ? 5.73431 4.48759 19.21962 0.334 17.01388 H ? A ? 235 HE1 1
   ATOM 6368 HE2 B TYR A 263 ? 9.55204 5.20839 18.24923 0.334 20.30817 H ? A ? 235 HE2 1
   ATOM 6369 HH B TYR A 263 ? 9.03662 3.90270 19.88804 0.334 22.35906 H ? A ? 235 HH 1
   ATOM 6370 N C TYR A 263 ? 7.41060 6.17146 13.73178 0.666 10.83933 N ? A ? 235 N 1
   ATOM 6371 CA C TYR A 263 ? 6.26537 6.73729 14.40331 0.666 11.65981 C ? A ? 235 CA 1
   ATOM 6372 C C TYR A 263 ? 5.72057 7.87624 13.55603 0.666 12.53605 C ? A ? 235 C 1
   ATOM 6373 O C TYR A 263 ? 6.48143 8.64442 12.96174 0.666 12.33795 O ? A ? 235 O 1
   ATOM 6374 CB C TYR A 263 ? 6.70340 7.24361 15.76147 0.666 11.36357 C ? A ? 235 CB 1
   ATOM 6375 CG C TYR A 263 ? 6.89306 6.19378 16.83163 0.666 12.15438 C ? A ? 235 CG 1
   ATOM 6376 CD1 C TYR A 263 ? 6.28947 4.96781 16.74010 0.666 14.20802 C ? A ? 235 CD1 1
   ATOM 6377 CD2 C TYR A 263 ? 7.63451 6.47490 17.96516 0.666 16.04226 C ? A ? 235 CD2 1
   ATOM 6378 CE1 C TYR A 263 ? 6.41970 4.02070 17.70755 0.666 16.54363 C ? A ? 235 CE1 1
   ATOM 6379 CE2 C TYR A 263 ? 7.73599 5.54896 18.97105 0.666 13.63328 C ? A ? 235 CE2 1
   ATOM 6380 CZ C TYR A 263 ? 7.12521 4.29730 18.81892 0.666 17.18171 C ? A ? 235 CZ 1
   ATOM 6381 OH C TYR A 263 ? 7.16368 3.32824 19.80332 0.666 16.88976 O ? A ? 235 OH 1
   ATOM 6382 H C TYR A 263 ? 8.03009 6.75005 13.58667 0.666 13.00720 H ? A ? 235 H 1
   ATOM 6383 HA C TYR A 263 ? 5.55290 6.08947 14.52003 0.666 13.99177 H ? A ? 235 HA 1
   ATOM 6384 HB2 C TYR A 263 ? 7.55243 7.70048 15.65505 0.666 13.63628 H ? A ? 235 HB2 1
   ATOM 6385 HB3 C TYR A 263 ? 6.03122 7.86373 16.08479 0.666 13.63628 H ? A ? 235 HB3 1
   ATOM 6386 HD1 C TYR A 263 ? 5.77290 4.77637 15.99082 0.666 17.04963 H ? A ? 235 HD1 1
   ATOM 6387 HD2 C TYR A 263 ? 8.06570 7.29500 18.04514 0.666 19.25071 H ? A ? 235 HD2 1
   ATOM 6388 HE1 C TYR A 263 ? 6.02305 3.18627 17.60124 0.666 19.85235 H ? A ? 235 HE1 1
   ATOM 6389 HE2 C TYR A 263 ? 8.20627 5.74998 19.74779 0.666 16.35993 H ? A ? 235 HE2 1
   ATOM 6390 HH C TYR A 263 ? 7.55992 3.62406 20.48235 0.666 20.26771 H ? A ? 235 HH 1
   ATOM 6391 N B PHE A 264 ? 4.18120 7.91109 13.56688 0.334 12.91623 N ? A ? 236 N 1
   ATOM 6392 CA B PHE A 264 ? 3.51537 8.87017 12.70530 0.334 12.52386 C ? A ? 236 CA 1
   ATOM 6393 C B PHE A 264 ? 2.28774 9.38711 13.42817 0.334 12.65197 C ? A ? 236 C 1
   ATOM 6394 O B PHE A 264 ? 1.62737 8.65527 14.16396 0.334 11.51202 O ? A ? 236 O 1
   ATOM 6395 CB B PHE A 264 ? 3.12421 8.24916 11.35860 0.334 12.33428 C ? A ? 236 CB 1
   ATOM 6396 CG B PHE A 264 ? 2.58178 9.23477 10.37223 0.334 11.63697 C ? A ? 236 CG 1
   ATOM 6397 CD1 B PHE A 264 ? 3.41970 10.16019 9.78479 0.334 13.19981 C ? A ? 236 CD1 1
   ATOM 6398 CD2 B PHE A 264 ? 1.24894 9.22982 10.02391 0.334 11.97799 C ? A ? 236 CD2 1
   ATOM 6399 CE1 B PHE A 264 ? 2.93829 11.08331 8.87958 0.334 15.23834 C ? A ? 236 CE1 1
   ATOM 6400 CE2 B PHE A 264 ? 0.76914 10.13170 9.08020 0.334 14.23119 C ? A ? 236 CE2 1
   ATOM 6401 CZ B PHE A 264 ? 1.62029 11.05659 8.51494 0.334 15.85122 C ? A ? 236 CZ 1
   ATOM 6402 H B PHE A 264 ? 3.65291 7.43848 14.05387 0.334 15.49947 H ? A ? 236 H 1
   ATOM 6403 HA B PHE A 264 ? 4.10689 9.61708 12.52331 0.334 15.02864 H ? A ? 236 HA 1
   ATOM 6404 HB2 B PHE A 264 ? 3.91004 7.83888 10.96484 0.334 14.80114 H ? A ? 236 HB2 1
   ATOM 6405 HB3 B PHE A 264 ? 2.44101 7.57787 11.51188 0.334 14.80114 H ? A ? 236 HB3 1
   ATOM 6406 HD1 B PHE A 264 ? 4.32384 10.16171 10.00259 0.334 15.83977 H ? A ? 236 HD1 1
   ATOM 6407 HD2 B PHE A 264 ? 0.66825 8.62154 10.42102 0.334 14.37358 H ? A ? 236 HD2 1
   ATOM 6408 HE1 B PHE A 264 ? 3.50885 11.72254 8.51800 0.334 18.28601 H ? A ? 236 HE1 1
   ATOM 6409 HE2 B PHE A 264 ? -0.12645 10.11067 8.83046 0.334 17.07742 H ? A ? 236 HE2 1
   ATOM 6410 HZ B PHE A 264 ? 1.29885 11.66187 7.88628 0.334 19.02147 H ? A ? 236 HZ 1
   ATOM 6411 N C PHE A 264 ? 4.41063 8.01509 13.51912 0.666 12.72852 N ? A ? 236 N 1
   ATOM 6412 CA C PHE A 264 ? 3.84395 9.03585 12.66260 0.666 12.64634 C ? A ? 236 CA 1
   ATOM 6413 C C PHE A 264 ? 2.53148 9.47109 13.24764 0.666 12.15155 C ? A ? 236 C 1
   ATOM 6414 O C PHE A 264 ? 1.66771 8.64974 13.54065 0.666 12.91889 O ? A ? 236 O 1
   ATOM 6415 CB C PHE A 264 ? 3.62300 8.51679 11.25293 0.666 11.52533 C ? A ? 236 CB 1
   ATOM 6416 CG C PHE A 264 ? 2.99181 9.51197 10.31207 0.666 12.28396 C ? A ? 236 CG 1
   ATOM 6417 CD1 C PHE A 264 ? 3.73751 10.56526 9.80741 0.666 13.26208 C ? A ? 236 CD1 1
   ATOM 6418 CD2 C PHE A 264 ? 1.68907 9.38210 9.91524 0.666 11.09536 C ? A ? 236 CD2 1
   ATOM 6419 CE1 C PHE A 264 ? 3.19152 11.50096 8.93710 0.666 15.63758 C ? A ? 236 CE1 1
   ATOM 6420 CE2 C PHE A 264 ? 1.13669 10.28896 8.97493 0.666 14.20149 C ? A ? 236 CE2 1
   ATOM 6421 CZ C PHE A 264 ? 1.90619 11.36106 8.49635 0.666 15.94721 C ? A ? 236 CZ 1
   ATOM 6422 H C PHE A 264 ? 3.84596 7.54541 13.96651 0.666 15.27422 H ? A ? 236 H 1
   ATOM 6423 HA C PHE A 264 ? 4.44708 9.79450 12.62287 0.666 15.17561 H ? A ? 236 HA 1
   ATOM 6424 HB2 C PHE A 264 ? 4.48136 8.26360 10.87875 0.666 13.83040 H ? A ? 236 HB2 1
   ATOM 6425 HB3 C PHE A 264 ? 3.03894 7.74355 11.29633 0.666 13.83040 H ? A ? 236 HB3 1
   ATOM 6426 HD1 C PHE A 264 ? 4.62914 10.64836 10.05842 0.666 15.91450 H ? A ? 236 HD1 1
   ATOM 6427 HD2 C PHE A 264 ? 1.16434 8.69750 10.26289 0.666 13.31444 H ? A ? 236 HD2 1
   ATOM 6428 HE1 C PHE A 264 ? 3.70266 12.22447 8.65393 0.666 18.76509 H ? A ? 236 HE1 1
   ATOM 6429 HE2 C PHE A 264 ? 0.26396 10.17322 8.67518 0.666 17.04179 H ? A ? 236 HE2 1
   ATOM 6430 HZ C PHE A 264 ? 1.54660 11.96647 7.88884 0.666 19.13666 H ? A ? 236 HZ 1
   ATOM 6431 N B THR A 265 ? 1.99947 10.66533 13.22761 0.334 13.31209 N ? A ? 237 N 1
   ATOM 6432 CA B THR A 265 ? 0.87575 11.27552 13.90691 0.334 12.01458 C ? A ? 237 CA 1
   ATOM 6433 C B THR A 265 ? 0.45791 12.51779 13.12845 0.334 13.22387 C ? A ? 237 C 1
   ATOM 6434 O B THR A 265 ? 1.29758 13.21227 12.55623 0.334 16.83018 O ? A ? 237 O 1
   ATOM 6435 CB B THR A 265 ? 1.24098 11.60471 15.35244 0.334 13.21292 C ? A ? 237 CB 1
   ATOM 6436 OG1 B THR A 265 ? 0.05839 11.90559 16.09843 0.334 15.20716 O ? A ? 237 OG1 1
   ATOM 6437 CG2 B THR A 265 ? 2.21171 12.75305 15.43660 0.334 13.85211 C ? A ? 237 CG2 1
   ATOM 6438 H B THR A 265 ? 2.43701 11.19235 12.70761 0.334 15.97451 H ? A ? 237 H 1
   ATOM 6439 HA B THR A 265 ? 0.11268 10.67685 13.92164 0.334 14.41749 H ? A ? 237 HA 1
   ATOM 6440 HB B THR A 265 ? 1.67754 10.83272 15.74533 0.334 15.85550 H ? A ? 237 HB 1
   ATOM 6441 HG1 B THR A 265 ? -0.31438 12.58893 15.78269 0.334 18.24859 H ? A ? 237 HG1 1
   ATOM 6442 HG21 B THR A 265 ? 2.57978 12.81135 16.33216 0.334 16.62253 H ? A ? 237 HG21 1
   ATOM 6443 HG22 B THR A 265 ? 2.93698 12.62125 14.80613 0.334 16.62253 H ? A ? 237 HG22 1
   ATOM 6444 HG23 B THR A 265 ? 1.75987 13.58544 15.22715 0.334 16.62253 H ? A ? 237 HG23 1
   ATOM 6445 N C THR A 265 ? 2.35103 10.76762 13.36550 0.666 13.24487 N ? A ? 237 N 1
   ATOM 6446 CA C THR A 265 ? 1.07829 11.24145 13.84021 0.666 11.33945 C ? A ? 237 CA 1
   ATOM 6447 C C THR A 265 ? 0.70218 12.50385 13.06402 0.666 13.11168 C ? A ? 237 C 1
   ATOM 6448 O C THR A 265 ? 1.51936 13.09303 12.37199 0.666 18.18155 O ? A ? 237 O 1
   ATOM 6449 CB C THR A 265 ? 1.11113 11.46671 15.34167 0.666 13.32427 C ? A ? 237 CB 1
   ATOM 6450 OG1 C THR A 265 ? -0.23560 11.57224 15.81779 0.666 13.75177 O ? A ? 237 OG1 1
   ATOM 6451 CG2 C THR A 265 ? 1.95906 12.66027 15.71856 0.666 13.71791 C ? A ? 237 CG2 1
   ATOM 6452 H C THR A 265 ? 2.93426 11.37233 13.18176 0.666 15.89385 H ? A ? 237 H 1
   ATOM 6453 HA C THR A 265 ? 0.38373 10.58786 13.66327 0.666 13.60734 H ? A ? 237 HA 1
   ATOM 6454 HB C THR A 265 ? 1.53516 10.71628 15.78658 0.666 15.98912 H ? A ? 237 HB 1
   ATOM 6455 HG1 C THR A 265 ? -0.72173 11.00577 15.43258 0.666 16.50213 H ? A ? 237 HG1 1
   ATOM 6456 HG21 C THR A 265 ? 2.14004 12.65101 16.67149 0.666 16.46150 H ? A ? 237 HG21 1
   ATOM 6457 HG22 C THR A 265 ? 2.80120 12.63399 15.23793 0.666 16.46150 H ? A ? 237 HG22 1
   ATOM 6458 HG23 C THR A 265 ? 1.49416 13.48156 15.49440 0.666 16.46150 H ? A ? 237 HG23 1
   ATOM 6459 N B GLN A 266 ? -0.83119 12.81131 13.16276 0.334 12.47232 N ? A ? 238 N 1
   ATOM 6460 CA B GLN A 266 ? -1.36974 13.83975 12.29451 0.334 13.92417 C ? A ? 238 CA 1
   ATOM 6461 C B GLN A 266 ? -2.11387 14.92884 13.04825 0.334 14.92608 C ? A ? 238 C 1
   ATOM 6462 O B GLN A 266 ? -2.61882 14.68978 14.14352 0.334 13.89697 O ? A ? 238 O 1
   ATOM 6463 CB B GLN A 266 ? -2.31392 13.19037 11.29136 0.334 13.17200 C ? A ? 238 CB 1
   ATOM 6464 CG B GLN A 266 ? -1.57703 12.23558 10.39844 0.334 16.28511 C ? A ? 238 CG 1
   ATOM 6465 CD B GLN A 266 ? -2.48570 11.53531 9.42259 0.334 16.73681 C ? A ? 238 CD 1
   ATOM 6466 OE1 B GLN A 266 ? -3.14754 12.16217 8.58774 0.334 18.02654 O ? A ? 238 OE1 1
   ATOM 6467 NE2 B GLN A 266 ? -2.52133 10.21622 9.52059 0.334 18.06603 N ? A ? 238 NE2 1
   ATOM 6468 H B GLN A 266 ? -1.40753 12.43166 13.67588 0.334 14.96679 H ? A ? 238 H 1
   ATOM 6469 HA B GLN A 266 ? -0.63827 14.28758 11.84141 0.334 16.70900 H ? A ? 238 HA 1
   ATOM 6470 HB2 B GLN A 266 ? -3.00116 12.69840 11.76735 0.334 15.80640 H ? A ? 238 HB2 1
   ATOM 6471 HB3 B GLN A 266 ? -2.71961 13.87710 10.73934 0.334 15.80640 H ? A ? 238 HB3 1
   ATOM 6472 HG2 B GLN A 266 ? -0.91197 12.72627 9.89067 0.334 19.54214 H ? A ? 238 HG2 1
   ATOM 6473 HG3 B GLN A 266 ? -1.14546 11.56023 10.94482 0.334 19.54214 H ? A ? 238 HG3 1
   ATOM 6474 HE21 B GLN A 266 ? -2.04434 9.81607 10.11386 0.334 21.67923 H ? A ? 238 HE21 1
   ATOM 6475 HE22 B GLN A 266 ? -3.02149 9.75905 8.99103 0.334 21.67923 H ? A ? 238 HE22 1
   ATOM 6476 N C GLN A 266 ? -0.52984 12.92921 13.22978 0.666 12.50502 N ? A ? 238 N 1
   ATOM 6477 CA C GLN A 266 ? -1.10603 13.97286 12.39178 0.666 13.61250 C ? A ? 238 CA 1
   ATOM 6478 C C GLN A 266 ? -1.85883 15.02823 13.17651 0.666 14.97069 C ? A ? 238 C 1
   ATOM 6479 O C GLN A 266 ? -2.11812 14.88924 14.37211 0.666 12.45937 O ? A ? 238 O 1
   ATOM 6480 CB C GLN A 266 ? -2.03900 13.29058 11.40274 0.666 12.09109 C ? A ? 238 CB 1
   ATOM 6481 CG C GLN A 266 ? -1.29906 12.18355 10.64242 0.666 15.17910 C ? A ? 238 CG 1
   ATOM 6482 CD C GLN A 266 ? -2.18336 11.52809 9.58704 0.666 16.69729 C ? A ? 238 CD 1
   ATOM 6483 OE1 C GLN A 266 ? -2.49361 12.11868 8.53425 0.666 19.20026 O ? A ? 238 OE1 1
   ATOM 6484 NE2 C GLN A 266 ? -2.62254 10.30822 9.88734 0.666 18.11111 N ? A ? 238 NE2 1
   ATOM 6485 H C GLN A 266 ? -1.06562 12.62644 13.83050 0.666 15.00602 H ? A ? 238 H 1
   ATOM 6486 HA C GLN A 266 ? -0.39350 14.45892 11.94799 0.666 16.33499 H ? A ? 238 HA 1
   ATOM 6487 HB2 C GLN A 266 ? -2.78402 12.89365 11.88054 0.666 14.50931 H ? A ? 238 HB2 1
   ATOM 6488 HB3 C GLN A 266 ? -2.36494 13.94191 10.76209 0.666 14.50931 H ? A ? 238 HB3 1
   ATOM 6489 HG2 C GLN A 266 ? -0.52610 12.56411 10.19678 0.666 18.21492 H ? A ? 238 HG2 1
   ATOM 6490 HG3 C GLN A 266 ? -1.01701 11.49929 11.26943 0.666 18.21492 H ? A ? 238 HG3 1
   ATOM 6491 HE21 C GLN A 266 ? -2.40306 9.94412 10.63491 0.666 21.73333 H ? A ? 238 HE21 1
   ATOM 6492 HE22 C GLN A 266 ? -3.12582 9.88404 9.33383 0.666 21.73333 H ? A ? 238 HE22 1
   ATOM 6493 N B PRO A 267 ? -2.21172 16.14333 12.48514 0.334 17.44144 N ? A ? 239 N 1
   ATOM 6494 CA B PRO A 267 ? -2.80539 17.24240 13.27592 0.334 16.91290 C ? A ? 239 CA 1
   ATOM 6495 C B PRO A 267 ? -4.28211 17.06139 13.57567 0.334 19.90383 C ? A ? 239 C 1
   ATOM 6496 O B PRO A 267 ? -4.76626 17.63122 14.56386 0.334 21.47800 O ? A ? 239 O 1
   ATOM 6497 CB B PRO A 267 ? -2.55392 18.49100 12.41512 0.334 19.22795 C ? A ? 239 CB 1
   ATOM 6498 CG B PRO A 267 ? -1.38496 18.12718 11.46684 0.334 14.67196 C ? A ? 239 CG 1
   ATOM 6499 CD B PRO A 267 ? -1.54537 16.61429 11.24647 0.334 18.19510 C ? A ? 239 CD 1
   ATOM 6500 HA B PRO A 267 ? -2.32184 17.32822 14.11241 0.334 20.29548 H ? A ? 239 HA 1
   ATOM 6501 HB2 B PRO A 267 ? -3.35330 18.70438 11.90880 0.334 23.07353 H ? A ? 239 HB2 1
   ATOM 6502 HB3 B PRO A 267 ? -2.31359 19.23756 12.98590 0.334 23.07353 H ? A ? 239 HB3 1
   ATOM 6503 HG2 B PRO A 267 ? -1.46705 18.61383 10.63177 0.334 17.60635 H ? A ? 239 HG2 1
   ATOM 6504 HG3 B PRO A 267 ? -0.53558 18.33207 11.88811 0.334 17.60635 H ? A ? 239 HG3 1
   ATOM 6505 HD2 B PRO A 267 ? -2.09965 16.43755 10.47031 0.334 21.83412 H ? A ? 239 HD2 1
   ATOM 6506 HD3 B PRO A 267 ? -0.67989 16.18950 11.13976 0.334 21.83412 H ? A ? 239 HD3 1
   ATOM 6507 N C PRO A 267 ? -2.20886 16.13616 12.51645 0.666 17.39407 N ? A ? 239 N 1
   ATOM 6508 CA C PRO A 267 ? -2.79797 17.24285 13.27679 0.666 16.75057 C ? A ? 239 CA 1
   ATOM 6509 C C PRO A 267 ? -4.29250 17.17462 13.47893 0.666 20.22468 C ? A ? 239 C 1
   ATOM 6510 O C PRO A 267 ? -4.78604 17.95509 14.30942 0.666 21.57336 O ? A ? 239 O 1
   ATOM 6511 CB C PRO A 267 ? -2.40963 18.48110 12.45324 0.666 19.13426 C ? A ? 239 CB 1
   ATOM 6512 CG C PRO A 267 ? -2.31875 17.96279 10.99642 0.666 17.18239 C ? A ? 239 CG 1
   ATOM 6513 CD C PRO A 267 ? -1.85253 16.48913 11.12042 0.666 18.40331 C ? A ? 239 CD 1
   ATOM 6514 HA C PRO A 267 ? -2.37256 17.29994 14.14665 0.666 20.10068 H ? A ? 239 HA 1
   ATOM 6515 HB2 C PRO A 267 ? -3.09244 19.16474 12.53870 0.666 22.96111 H ? A ? 239 HB2 1
   ATOM 6516 HB3 C PRO A 267 ? -1.55486 18.82638 12.75500 0.666 22.96111 H ? A ? 239 HB3 1
   ATOM 6517 HG2 C PRO A 267 ? -3.18937 18.01604 10.57206 0.666 20.61886 H ? A ? 239 HG2 1
   ATOM 6518 HG3 C PRO A 267 ? -1.67409 18.48922 10.49823 0.666 20.61886 H ? A ? 239 HG3 1
   ATOM 6519 HD2 C PRO A 267 ? -2.32473 15.92324 10.48979 0.666 22.08397 H ? A ? 239 HD2 1
   ATOM 6520 HD3 C PRO A 267 ? -0.89559 16.41656 10.97930 0.666 22.08397 H ? A ? 239 HD3 1
   ATOM 6521 N . GLN A 268 ? -5.02516 16.31370 12.75710 1.000 18.35065 N ? A ? 240 N 1
   ATOM 6522 CA . GLN A 268 ? -6.47537 16.21710 12.90858 1.000 25.23802 C ? A ? 240 CA 1
   ATOM 6523 C . GLN A 268 ? -6.86189 15.00225 13.73981 1.000 23.61172 C ? A ? 240 C 1
   ATOM 6524 O . GLN A 268 ? -6.42374 13.88544 13.46991 1.000 19.61929 O ? A ? 240 O 1
   ATOM 6525 HA . GLN A 268 ? -6.76870 17.02066 13.36591 1.000 30.28562 H ? A ? 240 HA 1
   ATOM 6526 CB A GLN A 268 ? -7.14930 16.12954 11.54202 0.380 29.35679 C ? A ? 240 CB 1
   ATOM 6527 CG A GLN A 268 ? -6.71677 17.18678 10.51776 0.380 32.98430 C ? A ? 240 CG 1
   ATOM 6528 CD A GLN A 268 ? -5.37096 16.90815 9.88239 0.380 35.32081 C ? A ? 240 CD 1
   ATOM 6529 OE1 A GLN A 268 ? -4.84449 15.80045 9.97012 0.380 32.13306 O ? A ? 240 OE1 1
   ATOM 6530 NE2 A GLN A 268 ? -4.82413 17.91539 9.20415 0.380 37.20389 N ? A ? 240 NE2 1
   ATOM 6531 HB2 A GLN A 268 ? -6.95053 15.26041 11.15993 0.380 35.22815 H ? A ? 240 HB2 1
   ATOM 6532 HB3 A GLN A 268 ? -8.10628 16.22552 11.66806 0.380 35.22815 H ? A ? 240 HB3 1
   ATOM 6533 HG2 A GLN A 268 ? -7.37694 17.22194 9.80794 0.380 39.58116 H ? A ? 240 HG2 1
   ATOM 6534 HG3 A GLN A 268 ? -6.66120 18.04725 10.96206 0.380 39.58116 H ? A ? 240 HG3 1
   ATOM 6535 HE21 A GLN A 268 ? -5.23493 18.66881 9.14751 0.380 44.64467 H ? A ? 240 HE21 1
   ATOM 6536 HE22 A GLN A 268 ? -4.06021 17.81241 8.82281 0.380 44.64467 H ? A ? 240 HE22 1
   ATOM 6537 CB B GLN A 268 ? -7.17840 16.12116 11.55817 0.620 29.33367 C ? A ? 240 CB 1
   ATOM 6538 CG B GLN A 268 ? -6.70725 17.10988 10.50050 0.620 33.10397 C ? A ? 240 CG 1
   ATOM 6539 CD B GLN A 268 ? -5.72128 16.51256 9.50735 0.620 38.27234 C ? A ? 240 CD 1
   ATOM 6540 OE1 B GLN A 268 ? -4.94261 15.60701 9.82650 0.620 32.45725 O ? A ? 240 OE1 1
   ATOM 6541 NE2 B GLN A 268 ? -5.74922 17.03478 8.29013 0.620 41.09286 N ? A ? 240 NE2 1
   ATOM 6542 H B GLN A 268 ? -4.70970 15.85157 12.10401 0.334 22.02078 H ? A ? 240 H 1
   ATOM 6543 HB2 B GLN A 268 ? -7.03632 15.22967 11.20326 0.620 35.20040 H ? A ? 240 HB2 1
   ATOM 6544 HB3 B GLN A 268 ? -8.12594 16.27619 11.69617 0.620 35.20040 H ? A ? 240 HB3 1
   ATOM 6545 HG2 B GLN A 268 ? -7.47697 17.42502 10.00139 0.620 39.72476 H ? A ? 240 HG2 1
   ATOM 6546 HG3 B GLN A 268 ? -6.26980 17.85509 10.94117 0.620 39.72476 H ? A ? 240 HG3 1
   ATOM 6547 HE21 B GLN A 268 ? -6.30070 17.66869 8.10674 0.620 49.31143 H ? A ? 240 HE21 1
   ATOM 6548 HE22 B GLN A 268 ? -5.21587 16.73988 7.68335 0.620 49.31143 H ? A ? 240 HE22 1
   ATOM 6549 H C GLN A 268 ? -4.69977 15.77434 12.17160 0.666 22.02078 H ? A ? 240 H 1
   ATOM 6550 N A GLN A 269 ? -7.74856 15.19964 14.70542 0.540 21.64135 N ? A ? 241 N 1
   ATOM 6551 CA A GLN A 269 ? -8.04003 14.14147 15.66603 0.540 22.39636 C ? A ? 241 CA 1
   ATOM 6552 C A GLN A 269 ? -8.66740 12.93702 14.96646 0.540 21.83103 C ? A ? 241 C 1
   ATOM 6553 O A GLN A 269 ? -8.52536 11.80341 15.43942 0.540 21.57965 O ? A ? 241 O 1
   ATOM 6554 CB A GLN A 269 ? -8.94471 14.73131 16.78321 0.540 23.01186 C ? A ? 241 CB 1
   ATOM 6555 CG A GLN A 269 ? -9.07535 13.86610 18.00133 0.540 19.23367 C ? A ? 241 CG 1
   ATOM 6556 CD A GLN A 269 ? -9.96584 14.34019 19.10833 0.540 27.61619 C ? A ? 241 CD 1
   ATOM 6557 OE1 A GLN A 269 ? -10.89796 15.07303 18.88914 0.540 28.19824 O ? A ? 241 OE1 1
   ATOM 6558 NE2 A GLN A 269 ? -9.68278 13.86423 20.33820 0.540 30.01327 N ? A ? 241 NE2 1
   ATOM 6559 H A GLN A 269 ? -8.19112 15.92689 14.82729 0.540 25.96962 H ? A ? 241 H 1
   ATOM 6560 HA A GLN A 269 ? -7.23235 13.81708 16.09418 0.540 26.87563 H ? A ? 241 HA 1
   ATOM 6561 HB2 A GLN A 269 ? -8.57158 15.58078 17.06619 0.540 27.61423 H ? A ? 241 HB2 1
   ATOM 6562 HB3 A GLN A 269 ? -9.83495 14.86399 16.42158 0.540 27.61423 H ? A ? 241 HB3 1
   ATOM 6563 HG2 A GLN A 269 ? -9.42064 13.00538 17.71702 0.540 23.08040 H ? A ? 241 HG2 1
   ATOM 6564 HG3 A GLN A 269 ? -8.19051 13.75863 18.38397 0.540 23.08040 H ? A ? 241 HG3 1
   ATOM 6565 HE21 A GLN A 269 ? -9.02405 13.32247 20.44850 0.540 36.01592 H ? A ? 241 HE21 1
   ATOM 6566 HE22 A GLN A 269 ? -10.16102 14.10253 21.01207 0.540 36.01592 H ? A ? 241 HE22 1
   ATOM 6567 N B GLN A 269 ? -7.70420 15.22475 14.73916 0.460 21.67230 N ? A ? 241 N 1
   ATOM 6568 CA B GLN A 269 ? -8.07496 14.14596 15.64617 0.460 22.42508 C ? A ? 241 CA 1
   ATOM 6569 C B GLN A 269 ? -8.54387 12.93223 14.86485 0.460 21.59237 C ? A ? 241 C 1
   ATOM 6570 O B GLN A 269 ? -8.18554 11.79498 15.17923 0.460 20.60125 O ? A ? 241 O 1
   ATOM 6571 CB B GLN A 269 ? -9.16844 14.64196 16.60139 0.460 23.35514 C ? A ? 241 CB 1
   ATOM 6572 CG B GLN A 269 ? -9.88082 13.55130 17.36815 0.460 28.71853 C ? A ? 241 CG 1
   ATOM 6573 CD B GLN A 269 ? -11.27083 13.92899 17.81211 0.460 37.00162 C ? A ? 241 CD 1
   ATOM 6574 OE1 B GLN A 269 ? -11.96273 14.68359 17.12610 0.460 33.54272 O ? A ? 241 OE1 1
   ATOM 6575 NE2 B GLN A 269 ? -11.70066 13.39336 18.96449 0.460 45.24416 N ? A ? 241 NE2 1
   ATOM 6576 H B GLN A 269 ? -8.07223 15.98216 14.91373 0.460 26.00676 H ? A ? 241 H 1
   ATOM 6577 HA B GLN A 269 ? -7.30927 13.88112 16.17954 0.460 26.91010 H ? A ? 241 HA 1
   ATOM 6578 HB2 B GLN A 269 ? -8.76321 15.23819 17.25038 0.460 28.02617 H ? A ? 241 HB2 1
   ATOM 6579 HB3 B GLN A 269 ? -9.83607 15.11903 16.08411 0.460 28.02617 H ? A ? 241 HB3 1
   ATOM 6580 HG2 B GLN A 269 ? -9.95435 12.76789 16.80090 0.460 34.46224 H ? A ? 241 HG2 1
   ATOM 6581 HG3 B GLN A 269 ? -9.36455 13.33919 18.16148 0.460 34.46224 H ? A ? 241 HG3 1
   ATOM 6582 HE21 B GLN A 269 ? -11.18973 12.86367 19.40944 0.460 54.29299 H ? A ? 241 HE21 1
   ATOM 6583 HE22 B GLN A 269 ? -12.48715 13.57968 19.25830 0.460 54.29299 H ? A ? 241 HE22 1
   ATOM 6584 N . ASN A 270 ? -9.35031 13.15686 13.84327 1.000 25.29134 N ? A ? 242 N 1
   ATOM 6585 CA . ASN A 270 ? -10.03595 12.10263 13.11805 1.000 28.42545 C ? A ? 242 CA 1
   ATOM 6586 C . ASN A 270 ? -9.28146 11.64071 11.88195 1.000 25.59460 C ? A ? 242 C 1
   ATOM 6587 O . ASN A 270 ? -9.86822 10.96308 11.03492 1.000 29.17829 O ? A ? 242 O 1
   ATOM 6588 HA . ASN A 270 ? -10.12210 11.33038 13.69866 1.000 34.11055 H ? A ? 242 HA 1
   ATOM 6589 CB A ASN A 270 ? -11.44363 12.57793 12.73860 0.533 28.96508 C ? A ? 242 CB 1
   ATOM 6590 CG A ASN A 270 ? -11.43408 13.83272 11.87923 0.533 34.58446 C ? A ? 242 CG 1
   ATOM 6591 OD1 A ASN A 270 ? -10.64128 14.76931 12.09840 0.533 32.63172 O ? A ? 242 OD1 1
   ATOM 6592 ND2 A ASN A 270 ? -12.32914 13.86241 10.88518 0.533 35.86386 N ? A ? 242 ND2 1
   ATOM 6593 H A ASN A 270 ? -9.42974 13.93063 13.47644 0.540 30.34960 H ? A ? 242 H 1
   ATOM 6594 HB2 A ASN A 270 ? -11.88933 11.87631 12.23862 0.533 34.75810 H ? A ? 242 HB2 1
   ATOM 6595 HB3 A ASN A 270 ? -11.93940 12.77409 13.54893 0.533 34.75810 H ? A ? 242 HB3 1
   ATOM 6596 HD21 A ASN A 270 ? -12.37165 14.54602 10.36510 0.533 43.03663 H ? A ? 242 HD21 1
   ATOM 6597 HD22 A ASN A 270 ? -12.86195 13.19789 10.76630 0.533 43.03663 H ? A ? 242 HD22 1
   ATOM 6598 CB B ASN A 270 ? -11.43726 12.56723 12.71672 0.097 29.02687 C ? A ? 242 CB 1
   ATOM 6599 CG B ASN A 270 ? -11.41124 13.65127 11.65464 0.097 34.38284 C ? A ? 242 CG 1
   ATOM 6600 OD1 B ASN A 270 ? -10.45415 14.42400 11.55647 0.097 31.96486 O ? A ? 242 OD1 1
   ATOM 6601 ND2 B ASN A 270 ? -12.46510 13.70994 10.84683 0.097 35.88625 N ? A ? 242 ND2 1
   ATOM 6602 H B ASN A 270 ? -9.52357 13.94232 13.53892 0.460 30.34960 H ? A ? 242 H 1
   ATOM 6603 HB2 B ASN A 270 ? -11.93207 11.81168 12.36285 0.097 34.83225 H ? A ? 242 HB2 1
   ATOM 6604 HB3 B ASN A 270 ? -11.88878 12.92288 13.49809 0.097 34.83225 H ? A ? 242 HB3 1
   ATOM 6605 HD21 B ASN A 270 ? -12.49982 14.30606 10.22793 0.097 43.06350 H ? A ? 242 HD21 1
   ATOM 6606 HD22 B ASN A 270 ? -13.11225 13.15180 10.94306 0.097 43.06350 H ? A ? 242 HD22 1
   ATOM 6607 CB C ASN A 270 ? -11.43764 12.58121 12.71312 0.370 28.99287 C ? A ? 242 CB 1
   ATOM 6608 CG C ASN A 270 ? -11.40509 13.86000 11.88521 0.370 34.49544 C ? A ? 242 CG 1
   ATOM 6609 OD1 C ASN A 270 ? -10.40326 14.16942 11.22548 0.370 31.53515 O ? A ? 242 OD1 1
   ATOM 6610 ND2 C ASN A 270 ? -12.51324 14.60646 11.90395 0.370 37.71010 N ? A ? 242 ND2 1
   ATOM 6611 HB2 C ASN A 270 ? -11.86680 11.89128 12.18330 0.370 34.79145 H ? A ? 242 HB2 1
   ATOM 6612 HB3 C ASN A 270 ? -11.95631 12.75515 13.51413 0.370 34.79145 H ? A ? 242 HB3 1
   ATOM 6613 HD21 C ASN A 270 ? -12.54647 15.33818 11.45332 0.370 45.25212 H ? A ? 242 HD21 1
   ATOM 6614 HD22 C ASN A 270 ? -13.19321 14.35515 12.36664 0.370 45.25212 H ? A ? 242 HD22 1
   ATOM 6615 N . ALA A 271 ? -8.00647 11.99895 11.74023 1.000 23.11178 N ? A ? 243 N 1
   ATOM 6616 CA . ALA A 271 ? -7.25133 11.61615 10.55752 1.000 21.69610 C ? A ? 243 CA 1
   ATOM 6617 C . ALA A 271 ? -7.21073 10.10237 10.43338 1.000 21.32526 C ? A ? 243 C 1
   ATOM 6618 O . ALA A 271 ? -7.20108 9.37074 11.42224 1.000 20.98582 O ? A ? 243 O 1
   ATOM 6619 CB . ALA A 271 ? -5.83020 12.15610 10.61714 1.000 18.53894 C ? A ? 243 CB 1
   ATOM 6620 H . ALA A 271 ? -7.56074 12.46092 12.31251 1.000 27.73413 H ? A ? 243 H 1
   ATOM 6621 HA . ALA A 271 ? -7.68086 11.99152 9.77298 1.000 26.03532 H ? A ? 243 HA 1
   ATOM 6622 HB1 . ALA A 271 ? -5.35511 11.88391 9.81645 1.000 22.24672 H ? A ? 243 HB1 1
   ATOM 6623 HB2 . ALA A 271 ? -5.86212 13.12414 10.66984 1.000 22.24672 H ? A ? 243 HB2 1
   ATOM 6624 HB3 . ALA A 271 ? -5.38841 11.79648 11.40225 1.000 22.24672 H ? A ? 243 HB3 1
   ATOM 6625 N . GLU A 272 ? -7.18815 9.64289 9.19977 1.000 26.54458 N ? A ? 244 N 1
   ATOM 6626 CA . GLU A 272 ? -7.08227 8.22543 8.92581 1.000 28.39830 C ? A ? 244 CA 1
   ATOM 6627 C . GLU A 272 ? -5.64089 7.76534 9.08149 1.000 19.76943 C ? A ? 244 C 1
   ATOM 6628 O . GLU A 272 ? -4.69815 8.52737 8.89162 1.000 19.82306 O ? A ? 244 O 1
   ATOM 6629 H . GLU A 272 ? -7.23312 10.13524 8.49609 1.000 31.85350 H ? A ? 244 H 1
   ATOM 6630 HA . GLU A 272 ? -7.62435 7.72263 9.55370 1.000 34.07796 H ? A ? 244 HA 1
   ATOM 6631 CB A GLU A 272 ? -7.59756 7.91899 7.51654 0.578 33.33694 C ? A ? 244 CB 1
   ATOM 6632 CG A GLU A 272 ? -9.13214 7.98026 7.45054 0.578 33.25533 C ? A ? 244 CG 1
   ATOM 6633 CD A GLU A 272 ? -9.66401 8.12803 6.03610 0.578 49.22507 C ? A ? 244 CD 1
   ATOM 6634 OE1 A GLU A 272 ? -8.92912 7.80967 5.07277 0.578 45.40997 O ? A ? 244 OE1 1
   ATOM 6635 OE2 A GLU A 272 ? -10.82428 8.56744 5.89240 0.578 52.57621 O ? A ? 244 OE2 1
   ATOM 6636 HB2 A GLU A 272 ? -7.23880 8.57191 6.89534 0.578 40.00433 H ? A ? 244 HB2 1
   ATOM 6637 HB3 A GLU A 272 ? -7.31614 7.02699 7.25956 0.578 40.00433 H ? A ? 244 HB3 1
   ATOM 6638 HG2 A GLU A 272 ? -9.49583 7.16123 7.82178 0.578 39.90639 H ? A ? 244 HG2 1
   ATOM 6639 HG3 A GLU A 272 ? -9.43887 8.74284 7.96560 0.578 39.90639 H ? A ? 244 HG3 1
   ATOM 6640 CB B GLU A 272 ? -7.56605 7.90250 7.50956 0.422 33.28768 C ? A ? 244 CB 1
   ATOM 6641 CG B GLU A 272 ? -6.85541 8.68620 6.44749 0.422 33.98624 C ? A ? 244 CG 1
   ATOM 6642 CD B GLU A 272 ? -7.20304 8.24945 5.01809 0.422 39.68586 C ? A ? 244 CD 1
   ATOM 6643 OE1 B GLU A 272 ? -8.12504 7.42143 4.81334 0.422 38.90788 O ? A ? 244 OE1 1
   ATOM 6644 OE2 B GLU A 272 ? -6.52098 8.73932 4.09210 0.422 43.97481 O ? A ? 244 OE2 1
   ATOM 6645 HB2 B GLU A 272 ? -7.41723 6.96010 7.33457 0.422 39.94522 H ? A ? 244 HB2 1
   ATOM 6646 HB3 B GLU A 272 ? -8.51241 8.10608 7.44738 0.422 39.94522 H ? A ? 244 HB3 1
   ATOM 6647 HG2 B GLU A 272 ? -7.09514 9.62183 6.53707 0.422 40.78349 H ? A ? 244 HG2 1
   ATOM 6648 HG3 B GLU A 272 ? -5.89897 8.57599 6.56572 0.422 40.78349 H ? A ? 244 HG3 1
   ATOM 6649 N A SER A 273 ? -5.48947 6.49674 9.42285 0.435 23.52562 N ? A ? 245 N 1
   ATOM 6650 CA A SER A 273 ? -4.16946 5.91307 9.58649 0.435 22.11184 C ? A ? 245 CA 1
   ATOM 6651 C A SER A 273 ? -3.41889 5.96223 8.26466 0.435 19.58193 C ? A ? 245 C 1
   ATOM 6652 O A SER A 273 ? -3.99415 5.73264 7.19056 0.435 23.21561 O ? A ? 245 O 1
   ATOM 6653 CB A SER A 273 ? -4.32628 4.48540 10.10963 0.435 24.46738 C ? A ? 245 CB 1
   ATOM 6654 OG A SER A 273 ? -3.15662 3.72908 10.00098 0.435 27.24300 O ? A ? 245 OG 1
   ATOM 6655 H A SER A 273 ? -6.13693 5.94922 9.56644 0.435 28.23074 H ? A ? 245 H 1
   ATOM 6656 HA A SER A 273 ? -3.63804 6.40500 10.23186 0.435 26.53421 H ? A ? 245 HA 1
   ATOM 6657 HB2 A SER A 273 ? -4.57802 4.52781 11.04543 0.435 29.36086 H ? A ? 245 HB2 1
   ATOM 6658 HB3 A SER A 273 ? -5.02374 4.04641 9.59802 0.435 29.36086 H ? A ? 245 HB3 1
   ATOM 6659 HG A SER A 273 ? -2.53583 4.09662 10.43125 0.435 32.69160 H ? A ? 245 HG 1
   ATOM 6660 N B SER A 273 ? -5.48985 6.49676 9.43822 0.565 23.53378 N ? A ? 245 N 1
   ATOM 6661 CA B SER A 273 ? -4.16052 5.92575 9.57717 0.565 22.12078 C ? A ? 245 CA 1
   ATOM 6662 C B SER A 273 ? -3.41836 6.04148 8.25557 0.565 19.55039 C ? A ? 245 C 1
   ATOM 6663 O B SER A 273 ? -4.00479 5.96353 7.16573 0.565 23.32153 O ? A ? 245 O 1
   ATOM 6664 CB B SER A 273 ? -4.23601 4.46417 10.02517 0.565 24.43752 C ? A ? 245 CB 1
   ATOM 6665 OG B SER A 273 ? -4.88956 3.67196 9.05269 0.565 32.25739 O ? A ? 245 OG 1
   ATOM 6666 H B SER A 273 ? -6.13421 5.95175 9.60364 0.565 28.24053 H ? A ? 245 H 1
   ATOM 6667 HA B SER A 273 ? -3.66487 6.40602 10.25876 0.565 26.54493 H ? A ? 245 HA 1
   ATOM 6668 HB2 B SER A 273 ? -3.33579 4.12670 10.15412 0.565 29.32502 H ? A ? 245 HB2 1
   ATOM 6669 HB3 B SER A 273 ? -4.73139 4.41442 10.85764 0.565 29.32502 H ? A ? 245 HB3 1
   ATOM 6670 HG B SER A 273 ? -4.41501 3.61554 8.36188 0.565 38.70887 H ? A ? 245 HG 1
   ATOM 6671 N . ARG A 274 ? -2.10259 6.13829 8.35081 1.000 15.92094 N ? A ? 246 N 1
   ATOM 6672 CA . ARG A 274 ? -1.23172 6.17421 7.16903 1.000 16.71476 C ? A ? 246 CA 1
   ATOM 6673 C . ARG A 274 ? -0.07699 5.15629 7.22890 1.000 14.38487 C ? A ? 246 C 1
   ATOM 6674 O . ARG A 274 ? 1.10705 5.50025 7.30361 1.000 14.61241 O ? A ? 246 O 1
   ATOM 6675 CB . ARG A 274 ? -0.70620 7.59107 6.96292 1.000 16.83186 C ? A ? 246 CB 1
   ATOM 6676 CG . ARG A 274 ? -1.74114 8.62990 6.66782 1.000 15.31635 C ? A ? 246 CG 1
   ATOM 6677 CD . ARG A 274 ? -2.25126 8.47246 5.16847 1.000 18.00372 C ? A ? 246 CD 1
   ATOM 6678 NE . ARG A 274 ? -1.16792 8.49413 4.20485 1.000 15.19858 N ? A ? 246 NE 1
   ATOM 6679 CZ . ARG A 274 ? -0.66061 9.60127 3.68056 1.000 23.63451 C ? A ? 246 CZ 1
   ATOM 6680 NH1 . ARG A 274 ? -1.08758 10.79969 4.04791 1.000 24.96139 N ? A ? 246 NH1 1
   ATOM 6681 NH2 . ARG A 274 ? 0.28371 9.50407 2.75391 1.000 28.22159 N ? A ? 246 NH2 1
   ATOM 6682 HA . ARG A 274 ? -1.77582 5.88635 6.41937 1.000 20.05771 H ? A ? 246 HA 1
   ATOM 6683 HB2 . ARG A 274 ? -0.24538 7.86528 7.77122 1.000 20.19823 H ? A ? 246 HB2 1
   ATOM 6684 HB3 . ARG A 274 ? -0.08769 7.58052 6.21576 1.000 20.19823 H ? A ? 246 HB3 1
   ATOM 6685 HG2 . ARG A 274 ? -2.49584 8.52016 7.26723 1.000 18.37962 H ? A ? 246 HG2 1
   ATOM 6686 HG3 . ARG A 274 ? -1.35773 9.51436 6.77562 1.000 18.37962 H ? A ? 246 HG3 1
   ATOM 6687 HD2 . ARG A 274 ? -2.71555 7.62549 5.07920 1.000 21.60447 H ? A ? 246 HD2 1
   ATOM 6688 HD3 . ARG A 274 ? -2.85298 9.20421 4.96019 1.000 21.60447 H ? A ? 246 HD3 1
   ATOM 6689 HE . ARG A 274 ? -0.83336 7.74137 3.95781 1.000 18.23830 H ? A ? 246 HE 1
   ATOM 6690 HH11 . ARG A 274 ? -1.70770 10.87261 4.63930 1.000 29.95367 H ? A ? 246 HH11 1
   ATOM 6691 HH12 . ARG A 274 ? -0.74476 11.50510 3.69511 1.000 29.95367 H ? A ? 246 HH12 1
   ATOM 6692 HH21 . ARG A 274 ? 0.55936 8.72989 2.50043 1.000 33.86590 H ? A ? 246 HH21 1
   ATOM 6693 HH22 . ARG A 274 ? 0.62023 10.21525 2.40666 1.000 33.86590 H ? A ? 246 HH22 1
   ATOM 6694 H A ARG A 274 ? -1.68107 6.24117 9.09334 0.435 19.10513 H ? A ? 246 H 1
   ATOM 6695 H B ARG A 274 ? -1.67739 6.18575 9.09684 0.565 19.10513 H ? A ? 246 H 1
   ATOM 6696 N . ARG A 275 ? -0.43619 3.87788 7.08512 1.000 15.51616 N ? A ? 247 N 1
   ATOM 6697 CA . ARG A 275 ? 0.58798 2.83211 7.11252 1.000 15.86816 C ? A ? 247 CA 1
   ATOM 6698 C . ARG A 275 ? 1.53679 2.95073 5.94436 1.000 14.43578 C ? A ? 247 C 1
   ATOM 6699 O . ARG A 275 ? 2.68522 2.55561 6.03496 1.000 16.10397 O ? A ? 247 O 1
   ATOM 6700 H . ARG A 275 ? -1.24156 3.59760 6.97365 1.000 18.61939 H ? A ? 247 H 1
   ATOM 6701 HA . ARG A 275 ? 1.10205 2.91532 7.93087 1.000 19.04179 H ? A ? 247 HA 1
   ATOM 6702 CB A ARG A 275 ? -0.07246 1.45433 7.13625 0.377 16.58829 C ? A ? 247 CB 1
   ATOM 6703 CG A ARG A 275 ? -1.14795 1.36327 8.22504 0.377 18.35206 C ? A ? 247 CG 1
   ATOM 6704 CD A ARG A 275 ? -0.98210 0.33714 9.31095 0.377 22.70422 C ? A ? 247 CD 1
   ATOM 6705 NE A ARG A 275 ? -2.25328 -0.32873 9.59860 0.377 26.92004 N ? A ? 247 NE 1
   ATOM 6706 CZ A ARG A 275 ? -3.22631 0.12117 10.39114 0.377 29.39839 C ? A ? 247 CZ 1
   ATOM 6707 NH1 A ARG A 275 ? -3.12545 1.26864 11.05157 0.377 23.83163 N ? A ? 247 NH1 1
   ATOM 6708 NH2 A ARG A 275 ? -4.32412 -0.61848 10.55133 0.377 32.70211 N ? A ? 247 NH2 1
   ATOM 6709 HB2 A ARG A 275 ? -0.49173 1.28541 6.27800 0.377 19.90595 H ? A ? 247 HB2 1
   ATOM 6710 HB3 A ARG A 275 ? 0.60097 0.77949 7.31504 0.377 19.90595 H ? A ? 247 HB3 1
   ATOM 6711 HG2 A ARG A 275 ? -1.19379 2.22576 8.66652 0.377 22.02247 H ? A ? 247 HG2 1
   ATOM 6712 HG3 A ARG A 275 ? -1.99235 1.16834 7.78927 0.377 22.02247 H ? A ? 247 HG3 1
   ATOM 6713 HD2 A ARG A 275 ? -0.34100 -0.33324 9.02723 0.377 27.24507 H ? A ? 247 HD2 1
   ATOM 6714 HD3 A ARG A 275 ? -0.67186 0.77096 10.12117 0.377 27.24507 H ? A ? 247 HD3 1
   ATOM 6715 HE A ARG A 275 ? -2.38617 -1.08803 9.21728 0.377 32.30405 H ? A ? 247 HE 1
   ATOM 6716 HH11 A ARG A 275 ? -2.41534 1.74772 10.97526 0.377 28.59796 H ? A ? 247 HH11 1
   ATOM 6717 HH12 A ARG A 275 ? -3.77025 1.53278 11.55562 0.377 28.59796 H ? A ? 247 HH12 1
   ATOM 6718 HH21 A ARG A 275 ? -4.39671 -1.37364 10.14629 0.377 39.24253 H ? A ? 247 HH21 1
   ATOM 6719 HH22 A ARG A 275 ? -4.95960 -0.34036 11.05969 0.377 39.24253 H ? A ? 247 HH22 1
   ATOM 6720 CB B ARG A 275 ? -0.08666 1.46475 7.10520 0.152 16.67872 C ? A ? 247 CB 1
   ATOM 6721 CG B ARG A 275 ? -0.96721 1.17445 8.32183 0.152 18.02409 C ? A ? 247 CG 1
   ATOM 6722 CD B ARG A 275 ? -1.87677 -0.03726 8.05332 0.152 23.42270 C ? A ? 247 CD 1
   ATOM 6723 NE B ARG A 275 ? -2.89235 -0.21301 9.08739 0.152 29.13652 N ? A ? 247 NE 1
   ATOM 6724 CZ B ARG A 275 ? -2.80455 -1.08780 10.08007 0.152 28.91160 C ? A ? 247 CZ 1
   ATOM 6725 NH1 B ARG A 275 ? -1.75206 -1.87885 10.21266 0.152 28.59546 N ? A ? 247 NH1 1
   ATOM 6726 NH2 B ARG A 275 ? -3.80366 -1.18046 10.95512 0.152 29.44797 N ? A ? 247 NH2 1
   ATOM 6727 HB2 B ARG A 275 ? -0.64920 1.40380 6.31734 0.152 20.01446 H ? A ? 247 HB2 1
   ATOM 6728 HB3 B ARG A 275 ? 0.60207 0.78238 7.07469 0.152 20.01446 H ? A ? 247 HB3 1
   ATOM 6729 HG2 B ARG A 275 ? -0.40703 0.97628 9.08852 0.152 21.62890 H ? A ? 247 HG2 1
   ATOM 6730 HG3 B ARG A 275 ? -1.52618 1.94465 8.50958 0.152 21.62890 H ? A ? 247 HG3 1
   ATOM 6731 HD2 B ARG A 275 ? -2.32981 0.08785 7.20479 0.152 28.10724 H ? A ? 247 HD2 1
   ATOM 6732 HD3 B ARG A 275 ? -1.33443 -0.84096 8.02450 0.152 28.10724 H ? A ? 247 HD3 1
   ATOM 6733 HE B ARG A 275 ? -3.59360 0.28344 9.05026 0.152 34.96382 H ? A ? 247 HE 1
   ATOM 6734 HH11 B ARG A 275 ? -1.10530 -1.83234 9.64773 0.152 34.31455 H ? A ? 247 HH11 1
   ATOM 6735 HH12 B ARG A 275 ? -1.71480 -2.43945 10.86376 0.152 34.31455 H ? A ? 247 HH12 1
   ATOM 6736 HH21 B ARG A 275 ? -4.49556 -0.67639 10.87274 0.152 35.33756 H ? A ? 247 HH21 1
   ATOM 6737 HH22 B ARG A 275 ? -3.75715 -1.74439 11.60275 0.152 35.33756 H ? A ? 247 HH22 1
   ATOM 6738 CB C ARG A 275 ? -0.06903 1.47495 7.08122 0.471 16.49769 C ? A ? 247 CB 1
   ATOM 6739 CG C ARG A 275 ? -0.78280 1.08653 8.36923 0.471 16.65657 C ? A ? 247 CG 1
   ATOM 6740 CD C ARG A 275 ? -1.17322 -0.39803 8.25034 0.471 22.32005 C ? A ? 247 CD 1
   ATOM 6741 NE C ARG A 275 ? -2.39405 -0.76516 8.95056 0.471 33.59173 N ? A ? 247 NE 1
   ATOM 6742 CZ C ARG A 275 ? -3.56774 -0.98971 8.37518 0.471 36.69963 C ? A ? 247 CZ 1
   ATOM 6743 NH1 C ARG A 275 ? -3.70322 -1.03300 7.07128 0.471 32.15785 N ? A ? 247 NH1 1
   ATOM 6744 NH2 C ARG A 275 ? -4.58089 -1.39751 9.13049 0.471 40.14157 N ? A ? 247 NH2 1
   ATOM 6745 HB2 C ARG A 275 ? -0.72679 1.46693 6.36836 0.471 19.79723 H ? A ? 247 HB2 1
   ATOM 6746 HB3 C ARG A 275 ? 0.61256 0.80602 6.91127 0.471 19.79723 H ? A ? 247 HB3 1
   ATOM 6747 HG2 C ARG A 275 ? -0.19249 1.20410 9.12989 0.471 19.98789 H ? A ? 247 HG2 1
   ATOM 6748 HG3 C ARG A 275 ? -1.58357 1.62159 8.48490 0.471 19.98789 H ? A ? 247 HG3 1
   ATOM 6749 HD2 C ARG A 275 ? -1.30090 -0.60928 7.31227 0.471 26.78406 H ? A ? 247 HD2 1
   ATOM 6750 HD3 C ARG A 275 ? -0.45433 -0.93638 8.61678 0.471 26.78406 H ? A ? 247 HD3 1
   ATOM 6751 HE C ARG A 275 ? -2.35144 -0.84283 9.80598 0.471 40.31008 H ? A ? 247 HE 1
   ATOM 6752 HH11 C ARG A 275 ? -3.01925 -0.91398 6.56371 0.471 38.58942 H ? A ? 247 HH11 1
   ATOM 6753 HH12 C ARG A 275 ? -4.47601 -1.18041 6.72392 0.471 38.58942 H ? A ? 247 HH12 1
   ATOM 6754 HH21 C ARG A 275 ? -4.46875 -1.51109 9.97555 0.471 48.16989 H ? A ? 247 HH21 1
   ATOM 6755 HH22 C ARG A 275 ? -5.34918 -1.54805 8.77460 0.471 48.16989 H ? A ? 247 HH22 1
   ATOM 6756 N A ASP A 276 ? 1.04839 3.49102 4.82432 0.755 15.75421 N ? A ? 248 N 1
   ATOM 6757 CA A ASP A 276 ? 1.89477 3.69897 3.66365 0.755 16.70734 C ? A ? 248 CA 1
   ATOM 6758 C A ASP A 276 ? 3.07312 4.61013 3.93616 0.755 15.22604 C ? A ? 248 C 1
   ATOM 6759 O A ASP A 276 ? 4.14535 4.40359 3.36760 0.755 17.21147 O ? A ? 248 O 1
   ATOM 6760 CB A ASP A 276 ? 1.09822 4.32362 2.52128 0.755 18.89758 C ? A ? 248 CB 1
   ATOM 6761 CG A ASP A 276 ? 0.52712 5.66601 2.90448 0.755 19.27827 C ? A ? 248 CG 1
   ATOM 6762 OD1 A ASP A 276 ? -0.39737 5.68712 3.75327 0.755 17.35095 O ? A ? 248 OD1 1
   ATOM 6763 OD2 A ASP A 276 ? 1.05460 6.67800 2.42700 0.755 19.79187 O ? A ? 248 OD2 1
   ATOM 6764 H A ASP A 276 ? 0.23310 3.74277 4.71695 0.755 18.90505 H ? A ? 248 H 1
   ATOM 6765 HA A ASP A 276 ? 2.22198 2.82193 3.40941 0.755 20.04880 H ? A ? 248 HA 1
   ATOM 6766 HB2 A ASP A 276 ? 1.68106 4.44856 1.75604 0.755 22.67709 H ? A ? 248 HB2 1
   ATOM 6767 HB3 A ASP A 276 ? 0.36284 3.73651 2.28586 0.755 22.67709 H ? A ? 248 HB3 1
   ATOM 6768 N B ASP A 276 ? 1.06922 3.53252 4.83489 0.245 15.86166 N ? A ? 248 N 1
   ATOM 6769 CA B ASP A 276 ? 1.92008 3.68575 3.66075 0.245 16.82867 C ? A ? 248 CA 1
   ATOM 6770 C B ASP A 276 ? 3.07218 4.64985 3.90202 0.245 15.29622 C ? A ? 248 C 1
   ATOM 6771 O B ASP A 276 ? 4.12211 4.51808 3.26600 0.245 17.29238 O ? A ? 248 O 1
   ATOM 6772 CB B ASP A 276 ? 1.10084 4.16006 2.45636 0.245 18.73687 C ? A ? 248 CB 1
   ATOM 6773 CG B ASP A 276 ? 0.49784 5.53336 2.65823 0.245 18.98071 C ? A ? 248 CG 1
   ATOM 6774 OD1 B ASP A 276 ? 0.06456 5.85445 3.78053 0.245 17.60694 O ? A ? 248 OD1 1
   ATOM 6775 OD2 B ASP A 276 ? 0.45634 6.30015 1.69032 0.245 16.42291 O ? A ? 248 OD2 1
   ATOM 6776 H B ASP A 276 ? 0.27244 3.84212 4.74060 0.245 19.03399 H ? A ? 248 H 1
   ATOM 6777 HA B ASP A 276 ? 2.29169 2.81385 3.45436 0.245 20.19440 H ? A ? 248 HA 1
   ATOM 6778 HB2 B ASP A 276 ? 1.67780 4.19804 1.67753 0.245 22.48424 H ? A ? 248 HB2 1
   ATOM 6779 HB3 B ASP A 276 ? 0.37575 3.53454 2.30190 0.245 22.48424 H ? A ? 248 HB3 1
   ATOM 6780 N . VAL A 277 ? 2.91061 5.60561 4.82320 1.000 17.16927 N ? A ? 249 N 1
   ATOM 6781 CA . VAL A 277 ? 4.02856 6.43931 5.20786 1.000 14.11019 C ? A ? 249 CA 1
   ATOM 6782 C . VAL A 277 ? 5.09492 5.62421 5.88378 1.000 12.08860 C ? A ? 249 C 1
   ATOM 6783 O . VAL A 277 ? 6.28024 5.86346 5.67508 1.000 14.95334 O ? A ? 249 O 1
   ATOM 6784 HA . VAL A 277 ? 4.39761 6.81425 4.39293 1.000 16.93223 H ? A ? 249 HA 1
   ATOM 6785 CB A VAL A 277 ? 3.58405 7.61348 6.09396 0.508 15.59902 C ? A ? 249 CB 1
   ATOM 6786 CG1 A VAL A 277 ? 4.78518 8.51097 6.35650 0.508 14.73131 C ? A ? 249 CG1 1
   ATOM 6787 CG2 A VAL A 277 ? 2.45685 8.35765 5.46324 0.508 15.49012 C ? A ? 249 CG2 1
   ATOM 6788 H A VAL A 277 ? 2.16700 5.80682 5.20550 0.755 20.60312 H ? A ? 249 H 1
   ATOM 6789 HB A VAL A 277 ? 3.25225 7.28644 6.94475 0.508 18.71883 H ? A ? 249 HB 1
   ATOM 6790 HG11 A VAL A 277 ? 4.48064 9.33232 6.77308 0.508 17.67757 H ? A ? 249 HG11 1
   ATOM 6791 HG12 A VAL A 277 ? 5.40127 8.04943 6.94668 0.508 17.67757 H ? A ? 249 HG12 1
   ATOM 6792 HG13 A VAL A 277 ? 5.22122 8.70975 5.51313 0.508 17.67757 H ? A ? 249 HG13 1
   ATOM 6793 HG21 A VAL A 277 ? 2.07524 8.96537 6.11589 0.508 18.58815 H ? A ? 249 HG21 1
   ATOM 6794 HG22 A VAL A 277 ? 2.79430 8.85749 4.70351 0.508 18.58815 H ? A ? 249 HG22 1
   ATOM 6795 HG23 A VAL A 277 ? 1.78463 7.72306 5.16947 0.508 18.58815 H ? A ? 249 HG23 1
   ATOM 6796 CB B VAL A 277 ? 3.54522 7.56632 6.14366 0.492 15.63432 C ? A ? 249 CB 1
   ATOM 6797 CG1 B VAL A 277 ? 4.65205 7.98108 7.12789 0.492 13.94522 C ? A ? 249 CG1 1
   ATOM 6798 CG2 B VAL A 277 ? 3.01394 8.73301 5.38773 0.492 16.13739 C ? A ? 249 CG2 1
   ATOM 6799 H B VAL A 277 ? 2.17273 5.78156 5.22839 0.245 20.60312 H ? A ? 249 H 1
   ATOM 6800 HB B VAL A 277 ? 2.80529 7.21934 6.66616 0.492 18.76118 H ? A ? 249 HB 1
   ATOM 6801 HG11 B VAL A 277 ? 4.40039 8.81608 7.55254 0.492 16.73427 H ? A ? 249 HG11 1
   ATOM 6802 HG12 B VAL A 277 ? 4.75519 7.28720 7.79781 0.492 16.73427 H ? A ? 249 HG12 1
   ATOM 6803 HG13 B VAL A 277 ? 5.48232 8.09541 6.63954 0.492 16.73427 H ? A ? 249 HG13 1
   ATOM 6804 HG21 B VAL A 277 ? 2.71739 9.40872 6.01731 0.492 19.36487 H ? A ? 249 HG21 1
   ATOM 6805 HG22 B VAL A 277 ? 3.71777 9.09160 4.82476 0.492 19.36487 H ? A ? 249 HG22 1
   ATOM 6806 HG23 B VAL A 277 ? 2.26845 8.44142 4.83990 0.492 19.36487 H ? A ? 249 HG23 1
   ATOM 6807 N . LEU A 278 ? 4.70575 4.64217 6.71494 1.000 10.72128 N ? A ? 250 N 1
   ATOM 6808 CA . LEU A 278 ? 5.72162 3.82722 7.37284 1.000 12.85729 C ? A ? 250 CA 1
   ATOM 6809 C . LEU A 278 ? 6.42768 2.92395 6.37576 1.000 14.32286 C ? A ? 250 C 1
   ATOM 6810 O . LEU A 278 ? 7.65302 2.77719 6.42585 1.000 16.80159 O ? A ? 250 O 1
   ATOM 6811 H . LEU A 278 ? 3.89115 4.44056 6.90304 1.000 12.86553 H ? A ? 250 H 1
   ATOM 6812 HA . LEU A 278 ? 6.37626 4.42087 7.77275 1.000 15.42875 H ? A ? 250 HA 1
   ATOM 6813 CB B LEU A 278 ? 5.08909 3.00166 8.49344 0.153 15.48015 C ? A ? 250 CB 1
   ATOM 6814 CG B LEU A 278 ? 4.63953 3.73696 9.76365 0.153 13.23958 C ? A ? 250 CG 1
   ATOM 6815 CD1 B LEU A 278 ? 3.48122 4.68781 9.53484 0.153 13.07320 C ? A ? 250 CD1 1
   ATOM 6816 CD2 B LEU A 278 ? 4.28650 2.70817 10.84656 0.153 13.35642 C ? A ? 250 CD2 1
   ATOM 6817 HB2 B LEU A 278 ? 4.30211 2.56612 8.13030 0.153 18.57618 H ? A ? 250 HB2 1
   ATOM 6818 HB3 B LEU A 278 ? 5.73791 2.33636 8.77148 0.153 18.57618 H ? A ? 250 HB3 1
   ATOM 6819 HG B LEU A 278 ? 5.37660 4.29325 10.06060 0.153 15.88750 H ? A ? 250 HG 1
   ATOM 6820 HD11 B LEU A 278 ? 3.17461 5.02394 10.39153 0.153 15.68784 H ? A ? 250 HD11 1
   ATOM 6821 HD12 B LEU A 278 ? 3.78186 5.42381 8.97913 0.153 15.68784 H ? A ? 250 HD12 1
   ATOM 6822 HD13 B LEU A 278 ? 2.76330 4.20991 9.09088 0.153 15.68784 H ? A ? 250 HD13 1
   ATOM 6823 HD21 B LEU A 278 ? 4.02217 3.17711 11.65349 0.153 16.02771 H ? A ? 250 HD21 1
   ATOM 6824 HD22 B LEU A 278 ? 3.55475 2.15541 10.53048 0.153 16.02771 H ? A ? 250 HD22 1
   ATOM 6825 HD23 B LEU A 278 ? 5.06465 2.15696 11.02417 0.153 16.02771 H ? A ? 250 HD23 1
   ATOM 6826 CB D LEU A 278 ? 5.10432 2.99429 8.48740 0.847 15.62334 C ? A ? 250 CB 1
   ATOM 6827 CG D LEU A 278 ? 4.19015 3.74614 9.45890 0.847 13.25287 C ? A ? 250 CG 1
   ATOM 6828 CD1 D LEU A 278 ? 3.75812 2.79788 10.51909 0.847 13.37758 C ? A ? 250 CD1 1
   ATOM 6829 CD2 D LEU A 278 ? 4.86602 5.03510 9.98254 0.847 11.90741 C ? A ? 250 CD2 1
   ATOM 6830 HB2 D LEU A 278 ? 4.57489 2.29030 8.08120 0.847 18.74801 H ? A ? 250 HB2 1
   ATOM 6831 HB3 D LEU A 278 ? 5.82408 2.60821 9.01064 0.847 18.74801 H ? A ? 250 HB3 1
   ATOM 6832 HG D LEU A 278 ? 3.38775 4.06795 9.01902 0.847 15.90344 H ? A ? 250 HG 1
   ATOM 6833 HD11 D LEU A 278 ? 3.16136 3.25777 11.13005 0.847 16.05309 H ? A ? 250 HD11 1
   ATOM 6834 HD12 D LEU A 278 ? 3.29727 2.05095 10.10603 0.847 16.05309 H ? A ? 250 HD12 1
   ATOM 6835 HD13 D LEU A 278 ? 4.54039 2.48057 10.99686 0.847 16.05309 H ? A ? 250 HD13 1
   ATOM 6836 HD21 D LEU A 278 ? 4.32924 5.40338 10.70166 0.847 14.28889 H ? A ? 250 HD21 1
   ATOM 6837 HD22 D LEU A 278 ? 5.75241 4.81621 10.31011 0.847 14.28889 H ? A ? 250 HD22 1
   ATOM 6838 HD23 D LEU A 278 ? 4.93040 5.67522 9.25659 0.847 14.28889 H ? A ? 250 HD23 1
   ATOM 6839 N . ALA A 279 ? 5.67560 2.31121 5.47735 1.000 16.62229 N ? A ? 251 N 1
   ATOM 6840 CA . ALA A 279 ? 6.29090 1.51641 4.41161 1.000 16.14325 C ? A ? 251 CA 1
   ATOM 6841 C . ALA A 279 ? 7.27710 2.36521 3.61652 1.000 15.13506 C ? A ? 251 C 1
   ATOM 6842 O . ALA A 279 ? 8.38248 1.91756 3.28032 1.000 18.59422 O ? A ? 251 O 1
   ATOM 6843 CB . ALA A 279 ? 5.19555 0.94145 3.51931 1.000 16.59892 C ? A ? 251 CB 1
   ATOM 6844 H . ALA A 279 ? 4.81618 2.33455 5.45597 1.000 19.94675 H ? A ? 251 H 1
   ATOM 6845 HA . ALA A 279 ? 6.78414 0.77112 4.78864 1.000 19.37190 H ? A ? 251 HA 1
   ATOM 6846 HB1 . ALA A 279 ? 5.60566 0.41571 2.81481 1.000 19.91871 H ? A ? 251 HB1 1
   ATOM 6847 HB2 . ALA A 279 ? 4.61395 0.37986 4.05527 1.000 19.91871 H ? A ? 251 HB2 1
   ATOM 6848 HB3 . ALA A 279 ? 4.68670 1.67166 3.13360 1.000 19.91871 H ? A ? 251 HB3 1
   ATOM 6849 N B SER A 280 ? 6.90190 3.61205 3.31870 0.322 13.83929 N ? A ? 252 N 1
   ATOM 6850 CA B SER A 280 ? 7.78046 4.48605 2.55408 0.322 15.08985 C ? A ? 252 CA 1
   ATOM 6851 C B SER A 280 ? 9.03171 4.84262 3.32656 0.322 16.56701 C ? A ? 252 C 1
   ATOM 6852 O B SER A 280 ? 10.10833 4.99189 2.73841 0.322 17.63943 O ? A ? 252 O 1
   ATOM 6853 CB B SER A 280 ? 7.03851 5.75174 2.14353 0.322 18.99427 C ? A ? 252 CB 1
   ATOM 6854 OG B SER A 280 ? 6.11819 5.48391 1.10772 0.322 20.89183 O ? A ? 252 OG 1
   ATOM 6855 H B SER A 280 ? 6.15290 3.96824 3.54614 0.322 16.60714 H ? A ? 252 H 1
   ATOM 6856 HA B SER A 280 ? 8.04919 4.01978 1.74706 0.322 18.10782 H ? A ? 252 HA 1
   ATOM 6857 HB2 B SER A 280 ? 6.55721 6.09812 2.91117 0.322 22.79312 H ? A ? 252 HB2 1
   ATOM 6858 HB3 B SER A 280 ? 7.68192 6.40735 1.83191 0.322 22.79312 H ? A ? 252 HB3 1
   ATOM 6859 HG B SER A 280 ? 5.52511 4.95502 1.38000 0.322 25.07019 H ? A ? 252 HG 1
   ATOM 6860 N C SER A 280 ? 6.89466 3.61484 3.33033 0.678 13.63762 N ? A ? 252 N 1
   ATOM 6861 CA C SER A 280 ? 7.72396 4.49456 2.52731 0.678 14.97856 C ? A ? 252 CA 1
   ATOM 6862 C C SER A 280 ? 8.97865 4.89212 3.26576 0.678 16.50513 C ? A ? 252 C 1
   ATOM 6863 O C SER A 280 ? 10.06045 4.98553 2.67816 0.678 17.66611 O ? A ? 252 O 1
   ATOM 6864 CB C SER A 280 ? 6.92879 5.72915 2.09797 0.678 19.08677 C ? A ? 252 CB 1
   ATOM 6865 OG C SER A 280 ? 5.70336 5.43474 1.42609 0.678 21.29604 O ? A ? 252 OG 1
   ATOM 6866 H C SER A 280 ? 6.15739 3.97157 3.59257 0.678 16.36514 H ? A ? 252 H 1
   ATOM 6867 HA C SER A 280 ? 7.98973 4.02178 1.72311 0.678 17.97427 H ? A ? 252 HA 1
   ATOM 6868 HB2 C SER A 280 ? 6.72089 6.24548 2.89238 0.678 22.90413 H ? A ? 252 HB2 1
   ATOM 6869 HB3 C SER A 280 ? 7.48369 6.25198 1.49828 0.678 22.90413 H ? A ? 252 HB3 1
   ATOM 6870 HG C SER A 280 ? 5.85846 5.00738 0.71976 0.678 25.55525 H ? A ? 252 HG 1
   ATOM 6871 N B ALA A 281 ? 8.91976 5.00153 4.64435 0.322 15.97026 N ? A ? 253 N 1
   ATOM 6872 CA B ALA A 281 ? 10.11968 5.16499 5.44441 0.322 14.92972 C ? A ? 253 CA 1
   ATOM 6873 C B ALA A 281 ? 10.97924 3.91581 5.36444 0.322 15.17830 C ? A ? 253 C 1
   ATOM 6874 O B ALA A 281 ? 12.19065 3.99259 5.15075 0.322 17.27598 O ? A ? 253 O 1
   ATOM 6875 CB B ALA A 281 ? 9.73950 5.46544 6.89569 0.322 14.88868 C ? A ? 253 CB 1
   ATOM 6876 H B ALA A 281 ? 8.18023 5.01733 5.08302 0.322 19.16431 H ? A ? 253 H 1
   ATOM 6877 HA B ALA A 281 ? 10.63291 5.91626 5.10811 0.322 17.91567 H ? A ? 253 HA 1
   ATOM 6878 HB1 B ALA A 281 ? 10.54934 5.56183 7.42082 0.322 17.86641 H ? A ? 253 HB1 1
   ATOM 6879 HB2 B ALA A 281 ? 9.22700 6.28851 6.92398 0.322 17.86641 H ? A ? 253 HB2 1
   ATOM 6880 HB3 B ALA A 281 ? 9.20675 4.73202 7.24090 0.322 17.86641 H ? A ? 253 HB3 1
   ATOM 6881 N C ALA A 281 ? 8.87295 5.12265 4.57965 0.678 16.10490 N ? A ? 253 N 1
   ATOM 6882 CA C ALA A 281 ? 10.05842 5.51444 5.31964 0.678 14.76802 C ? A ? 253 CA 1
   ATOM 6883 C C ALA A 281 ? 11.06558 4.38202 5.35670 0.678 14.01708 C ? A ? 253 C 1
   ATOM 6884 O C ALA A 281 ? 12.27822 4.61622 5.26702 0.678 18.20234 O ? A ? 253 O 1
   ATOM 6885 CB C ALA A 281 ? 9.65777 5.95357 6.73387 0.678 14.68482 C ? A ? 253 CB 1
   ATOM 6886 H C ALA A 281 ? 8.15066 5.05965 5.04218 0.678 19.32588 H ? A ? 253 H 1
   ATOM 6887 HA C ALA A 281 ? 10.48216 6.27131 4.88548 0.678 17.72162 H ? A ? 253 HA 1
   ATOM 6888 HB1 C ALA A 281 ? 10.45306 6.22850 7.21637 0.678 17.62179 H ? A ? 253 HB1 1
   ATOM 6889 HB2 C ALA A 281 ? 9.03651 6.69576 6.66997 0.678 17.62179 H ? A ? 253 HB2 1
   ATOM 6890 HB3 C ALA A 281 ? 9.23629 5.20762 7.18864 0.678 17.62179 H ? A ? 253 HB3 1
   ATOM 6891 N B ALA A 282 ? 10.36099 2.75159 5.54427 0.322 15.74088 N ? A ? 254 N 1
   ATOM 6892 CA B ALA A 282 ? 11.09170 1.48735 5.47030 0.322 15.39747 C ? A ? 254 CA 1
   ATOM 6893 C B ALA A 282 ? 11.78190 1.28193 4.13576 0.322 18.13238 C ? A ? 254 C 1
   ATOM 6894 O B ALA A 282 ? 12.72952 0.50915 4.04013 0.322 17.31352 O ? A ? 254 O 1
   ATOM 6895 CB B ALA A 282 ? 10.14215 0.32152 5.68886 0.322 17.29237 C ? A ? 254 CB 1
   ATOM 6896 H B ALA A 282 ? 9.52162 2.66454 5.71003 0.322 18.88906 H ? A ? 254 H 1
   ATOM 6897 HA B ALA A 282 ? 11.76224 1.49758 6.17113 0.322 18.47696 H ? A ? 254 HA 1
   ATOM 6898 HB1 B ALA A 282 ? 10.63994 -0.50824 5.62092 0.322 20.75084 H ? A ? 254 HB1 1
   ATOM 6899 HB2 B ALA A 282 ? 9.74572 0.39817 6.57083 0.322 20.75084 H ? A ? 254 HB2 1
   ATOM 6900 HB3 B ALA A 282 ? 9.44870 0.34768 5.01111 0.322 20.75084 H ? A ? 254 HB3 1
   ATOM 6901 N C ALA A 282 ? 10.57636 3.15576 5.51778 0.678 15.95669 N ? A ? 254 N 1
   ATOM 6902 CA C ALA A 282 ? 11.46846 2.00431 5.53565 0.678 14.77671 C ? A ? 254 CA 1
   ATOM 6903 C C ALA A 282 ? 12.12560 1.82768 4.18744 0.678 18.27102 C ? A ? 254 C 1
   ATOM 6904 O C ALA A 282 ? 13.31466 1.53731 4.10978 0.678 16.01422 O ? A ? 254 O 1
   ATOM 6905 CB C ALA A 282 ? 10.70308 0.73343 5.86633 0.678 17.23065 C ? A ? 254 CB 1
   ATOM 6906 H C ALA A 282 ? 9.74343 2.96628 5.61742 0.678 19.14803 H ? A ? 254 H 1
   ATOM 6907 HA C ALA A 282 ? 12.13857 2.15188 6.22127 0.678 17.73205 H ? A ? 254 HA 1
   ATOM 6908 HB1 C ALA A 282 ? 11.31626 -0.01798 5.84932 0.678 20.67678 H ? A ? 254 HB1 1
   ATOM 6909 HB2 C ALA A 282 ? 10.31185 0.82118 6.74959 0.678 20.67678 H ? A ? 254 HB2 1
   ATOM 6910 HB3 C ALA A 282 ? 10.00406 0.60496 5.20621 0.678 20.67678 H ? A ? 254 HB3 1
   ATOM 6911 N . ARG A 283 ? 11.35412 1.98726 3.11360 1.000 17.95355 N ? A ? 255 N 1
   ATOM 6912 CA . ARG A 283 ? 11.94862 1.85510 1.77994 1.000 19.23453 C ? A ? 255 CA 1
   ATOM 6913 C . ARG A 283 ? 13.08928 2.83686 1.59398 1.000 19.13255 C ? A ? 255 C 1
   ATOM 6914 O . ARG A 283 ? 14.16202 2.47092 1.08078 1.000 24.94657 O ? A ? 255 O 1
   ATOM 6915 HA . ARG A 283 ? 12.32094 0.96797 1.65633 1.000 23.08144 H ? A ? 255 HA 1
   ATOM 6916 CB B ARG A 283 ? 10.87061 2.08148 0.72641 0.449 19.52747 C ? A ? 255 CB 1
   ATOM 6917 CG B ARG A 283 ? 11.36023 2.17508 -0.74403 0.449 22.16864 C ? A ? 255 CG 1
   ATOM 6918 CD B ARG A 283 ? 10.21470 1.92204 -1.68820 0.449 22.21878 C ? A ? 255 CD 1
   ATOM 6919 NE B ARG A 283 ? 9.89025 0.50183 -1.76523 0.449 24.55368 N ? A ? 255 NE 1
   ATOM 6920 CZ B ARG A 283 ? 8.68401 -0.01451 -1.57178 0.449 25.83082 C ? A ? 255 CZ 1
   ATOM 6921 NH1 B ARG A 283 ? 7.63243 0.74929 -1.33578 0.449 28.91951 N ? A ? 255 NH1 1
   ATOM 6922 NH2 B ARG A 283 ? 8.52822 -1.33648 -1.61446 0.449 27.16911 N ? A ? 255 NH2 1
   ATOM 6923 H B ARG A 283 ? 10.71351 2.55957 3.15457 0.322 21.54426 H ? A ? 255 H 1
   ATOM 6924 HB2 B ARG A 283 ? 10.24297 1.34334 0.77234 0.449 23.43296 H ? A ? 255 HB2 1
   ATOM 6925 HB3 B ARG A 283 ? 10.41820 2.91484 0.93072 0.449 23.43296 H ? A ? 255 HB3 1
   ATOM 6926 HG2 B ARG A 283 ? 11.71346 3.06219 -0.91480 0.449 26.60237 H ? A ? 255 HG2 1
   ATOM 6927 HG3 B ARG A 283 ? 12.04673 1.50842 -0.90273 0.449 26.60237 H ? A ? 255 HG3 1
   ATOM 6928 HD2 B ARG A 283 ? 9.42948 2.39799 -1.37545 0.449 26.66254 H ? A ? 255 HD2 1
   ATOM 6929 HD3 B ARG A 283 ? 10.45659 2.22847 -2.57617 0.449 26.66254 H ? A ? 255 HD3 1
   ATOM 6930 HE B ARG A 283 ? 10.53009 -0.04221 -1.95022 0.449 29.46441 H ? A ? 255 HE 1
   ATOM 6931 HH11 B ARG A 283 ? 7.72026 1.60422 -1.30452 0.449 34.70341 H ? A ? 255 HH11 1
   ATOM 6932 HH12 B ARG A 283 ? 6.85996 0.39163 -1.21340 0.449 34.70341 H ? A ? 255 HH12 1
   ATOM 6933 HH21 B ARG A 283 ? 9.20532 -1.84458 -1.76606 0.449 32.60294 H ? A ? 255 HH21 1
   ATOM 6934 HH22 B ARG A 283 ? 7.75053 -1.68204 -1.49043 0.449 32.60294 H ? A ? 255 HH22 1
   ATOM 6935 CB C ARG A 283 ? 10.85618 2.03492 0.73976 0.551 19.49555 C ? A ? 255 CB 1
   ATOM 6936 CG C ARG A 283 ? 11.27328 1.67045 -0.70318 0.551 21.63730 C ? A ? 255 CG 1
   ATOM 6937 CD C ARG A 283 ? 10.16259 2.00001 -1.65939 0.551 22.20524 C ? A ? 255 CD 1
   ATOM 6938 NE C ARG A 283 ? 8.92654 1.28519 -1.35163 0.551 17.88963 N ? A ? 255 NE 1
   ATOM 6939 CZ C ARG A 283 ? 7.85431 1.85148 -0.80591 0.551 21.96689 C ? A ? 255 CZ 1
   ATOM 6940 NH1 C ARG A 283 ? 7.81886 3.13876 -0.53718 0.551 22.22958 N ? A ? 255 NH1 1
   ATOM 6941 NH2 C ARG A 283 ? 6.80213 1.10126 -0.49418 0.551 24.43293 N ? A ? 255 NH2 1
   ATOM 6942 H C ARG A 283 ? 10.51305 2.16627 3.12594 0.678 21.54426 H ? A ? 255 H 1
   ATOM 6943 HB2 C ARG A 283 ? 10.10623 1.46821 0.97919 0.551 23.39466 H ? A ? 255 HB2 1
   ATOM 6944 HB3 C ARG A 283 ? 10.58183 2.96531 0.73851 0.551 23.39466 H ? A ? 255 HB3 1
   ATOM 6945 HG2 C ARG A 283 ? 12.06050 2.17864 -0.95401 0.551 25.96477 H ? A ? 255 HG2 1
   ATOM 6946 HG3 C ARG A 283 ? 11.46005 0.72025 -0.75920 0.551 25.96477 H ? A ? 255 HG3 1
   ATOM 6947 HD2 C ARG A 283 ? 9.97840 2.95135 -1.61541 0.551 26.64629 H ? A ? 255 HD2 1
   ATOM 6948 HD3 C ARG A 283 ? 10.43503 1.75602 -2.55780 0.551 26.64629 H ? A ? 255 HD3 1
   ATOM 6949 HE C ARG A 283 ? 8.88997 0.44572 -1.53480 0.551 21.46755 H ? A ? 255 HE 1
   ATOM 6950 HH11 C ARG A 283 ? 8.49923 3.63396 -0.71458 0.551 26.67549 H ? A ? 255 HH11 1
   ATOM 6951 HH12 C ARG A 283 ? 7.11531 3.48510 -0.18409 0.551 26.67549 H ? A ? 255 HH12 1
   ATOM 6952 HH21 C ARG A 283 ? 6.81750 0.25484 -0.64566 0.551 29.31952 H ? A ? 255 HH21 1
   ATOM 6953 HH22 C ARG A 283 ? 6.10605 1.46232 -0.14104 0.551 29.31952 H ? A ? 255 HH22 1
   ATOM 6954 N . ILE A 284 ? 12.90280 4.08768 2.03995 1.000 18.70379 N ? A ? 256 N 1
   ATOM 6955 CA . ILE A 284 ? 13.95019 5.10501 2.00711 1.000 19.78674 C ? A ? 256 CA 1
   ATOM 6956 C . ILE A 284 ? 15.17060 4.67574 2.80384 1.000 22.17082 C ? A ? 256 C 1
   ATOM 6957 O . ILE A 284 ? 16.30418 4.88433 2.36666 1.000 26.45792 O ? A ? 256 O 1
   ATOM 6958 H . ILE A 284 ? 12.16309 4.37428 2.37206 1.000 22.44455 H ? A ? 256 H 1
   ATOM 6959 HA . ILE A 284 ? 14.23669 5.21141 1.08652 1.000 23.74409 H ? A ? 256 HA 1
   ATOM 6960 CB A ILE A 284 ? 13.39154 6.44511 2.50546 0.558 18.63009 C ? A ? 256 CB 1
   ATOM 6961 CG1 A ILE A 284 ? 12.34067 6.93505 1.50133 0.558 20.92231 C ? A ? 256 CG1 1
   ATOM 6962 CG2 A ILE A 284 ? 14.50812 7.43949 2.77267 0.558 22.34257 C ? A ? 256 CG2 1
   ATOM 6963 CD1 A ILE A 284 ? 11.56932 8.14845 1.97609 0.558 19.82790 C ? A ? 256 CD1 1
   ATOM 6964 HB A ILE A 284 ? 12.94973 6.33410 3.36184 0.558 22.35610 H ? A ? 256 HB 1
   ATOM 6965 HG12 A ILE A 284 ? 12.78631 7.17197 0.67298 0.558 25.10678 H ? A ? 256 HG12 1
   ATOM 6966 HG13 A ILE A 284 ? 11.70316 6.22138 1.34273 0.558 25.10678 H ? A ? 256 HG13 1
   ATOM 6967 HG21 A ILE A 284 ? 14.12311 8.32145 2.89443 0.558 26.81109 H ? A ? 256 HG21 1
   ATOM 6968 HG22 A ILE A 284 ? 14.98352 7.17247 3.57491 0.558 26.81109 H ? A ? 256 HG22 1
   ATOM 6969 HG23 A ILE A 284 ? 15.11419 7.44482 2.01534 0.558 26.81109 H ? A ? 256 HG23 1
   ATOM 6970 HD11 A ILE A 284 ? 10.79629 8.27496 1.40398 0.558 23.79347 H ? A ? 256 HD11 1
   ATOM 6971 HD12 A ILE A 284 ? 11.28314 8.00250 2.89135 0.558 23.79347 H ? A ? 256 HD12 1
   ATOM 6972 HD13 A ILE A 284 ? 12.14593 8.92711 1.92999 0.558 23.79347 H ? A ? 256 HD13 1
   ATOM 6973 CB B ILE A 284 ? 13.38937 6.44544 2.50575 0.442 18.65303 C ? A ? 256 CB 1
   ATOM 6974 CG1 B ILE A 284 ? 12.36314 6.95163 1.48488 0.442 20.91856 C ? A ? 256 CG1 1
   ATOM 6975 CG2 B ILE A 284 ? 14.50806 7.43299 2.78575 0.442 22.33618 C ? A ? 256 CG2 1
   ATOM 6976 CD1 B ILE A 284 ? 11.44164 8.02486 2.02575 0.442 19.74235 C ? A ? 256 CD1 1
   ATOM 6977 HB B ILE A 284 ? 12.93344 6.32860 3.35391 0.442 22.38364 H ? A ? 256 HB 1
   ATOM 6978 HG12 B ILE A 284 ? 12.83703 7.32400 0.72484 0.442 25.10228 H ? A ? 256 HG12 1
   ATOM 6979 HG13 B ILE A 284 ? 11.81295 6.20542 1.19965 0.442 25.10228 H ? A ? 256 HG13 1
   ATOM 6980 HG21 B ILE A 284 ? 14.13265 8.32494 2.85216 0.442 26.80342 H ? A ? 256 HG21 1
   ATOM 6981 HG22 B ILE A 284 ? 14.93974 7.19281 3.62054 0.442 26.80342 H ? A ? 256 HG22 1
   ATOM 6982 HG23 B ILE A 284 ? 15.14985 7.39747 2.05930 0.442 26.80342 H ? A ? 256 HG23 1
   ATOM 6983 HD11 B ILE A 284 ? 10.75671 8.21502 1.36574 0.442 23.69082 H ? A ? 256 HD11 1
   ATOM 6984 HD12 B ILE A 284 ? 11.03199 7.70584 2.84509 0.442 23.69082 H ? A ? 256 HD12 1
   ATOM 6985 HD13 B ILE A 284 ? 11.95975 8.82512 2.20479 0.442 23.69082 H ? A ? 256 HD13 1
   ATOM 6986 N . ILE A 285 ? 14.95857 4.14630 4.01000 1.000 21.65230 N ? A ? 257 N 1
   ATOM 6987 CA . ILE A 285 ? 16.02783 3.64183 4.85588 1.000 23.07566 C ? A ? 257 CA 1
   ATOM 6988 C . ILE A 285 ? 16.76089 2.48785 4.20087 1.000 21.09169 C ? A ? 257 C 1
   ATOM 6989 O . ILE A 285 ? 17.99452 2.41063 4.25438 1.000 32.14348 O ? A ? 257 O 1
   ATOM 6990 CB . ILE A 285 ? 15.42020 3.24272 6.22021 1.000 27.48948 C ? A ? 257 CB 1
   ATOM 6991 CG1 . ILE A 285 ? 15.22112 4.50747 7.02488 1.000 30.45675 C ? A ? 257 CG1 1
   ATOM 6992 CG2 . ILE A 285 ? 16.27518 2.19184 6.89163 1.000 41.15787 C ? A ? 257 CG2 1
   ATOM 6993 CD1 . ILE A 285 ? 16.46354 5.05534 7.62757 1.000 40.79183 C ? A ? 257 CD1 1
   ATOM 6994 H . ILE A 285 ? 14.18093 4.06704 4.36861 1.000 25.98276 H ? A ? 257 H 1
   ATOM 6995 HA . ILE A 285 ? 16.68789 4.34037 4.98729 1.000 27.69079 H ? A ? 257 HA 1
   ATOM 6996 HB . ILE A 285 ? 14.55103 2.82417 6.11892 1.000 32.98738 H ? A ? 257 HB 1
   ATOM 6997 HG12 . ILE A 285 ? 14.85255 5.18977 6.44220 1.000 36.54810 H ? A ? 257 HG12 1
   ATOM 6998 HG13 . ILE A 285 ? 14.60277 4.31951 7.74822 1.000 36.54810 H ? A ? 257 HG13 1
   ATOM 6999 HG21 . ILE A 285 ? 15.89959 1.98829 7.76249 1.000 49.38944 H ? A ? 257 HG21 1
   ATOM 7000 HG22 . ILE A 285 ? 16.28494 1.39347 6.34080 1.000 49.38944 H ? A ? 257 HG22 1
   ATOM 7001 HG23 . ILE A 285 ? 17.17675 2.53528 6.99230 1.000 49.38944 H ? A ? 257 HG23 1
   ATOM 7002 HD11 . ILE A 285 ? 16.24675 5.86350 8.11827 1.000 48.95019 H ? A ? 257 HD11 1
   ATOM 7003 HD12 . ILE A 285 ? 16.84088 4.39440 8.22897 1.000 48.95019 H ? A ? 257 HD12 1
   ATOM 7004 HD13 . ILE A 285 ? 17.09532 5.25751 6.91984 1.000 48.95019 H ? A ? 257 HD13 1
   ATOM 7005 N A ALA A 286 ? 16.01495 1.57560 3.58938 1.000 23.80663 N ? A ? 258 N 1
   ATOM 7006 CA A ALA A 286 ? 16.60724 0.38215 3.01532 1.000 31.30657 C ? A ? 258 CA 1
   ATOM 7007 C A ALA A 286 ? 17.37390 0.69363 1.73857 1.000 37.62910 C ? A ? 258 C 1
   ATOM 7008 O A ALA A 286 ? 18.17037 -0.14800 1.30607 1.000 38.70413 O ? A ? 258 O 1
   ATOM 7009 CB A ALA A 286 ? 15.53645 -0.65860 2.73070 1.000 28.82416 C ? A ? 258 CB 1
   ATOM 7010 H A ALA A 286 ? 15.16171 1.62686 3.49476 1.000 28.56796 H ? A ? 258 H 1
   ATOM 7011 HA A ALA A 286 ? 17.22191 -0.00710 3.65686 1.000 37.56789 H ? A ? 258 HA 1
   ATOM 7012 HB1 A ALA A 286 ? 15.94658 -1.42324 2.29710 1.000 34.58899 H ? A ? 258 HB1 1
   ATOM 7013 HB2 A ALA A 286 ? 15.13081 -0.93161 3.56845 1.000 34.58899 H ? A ? 258 HB2 1
   ATOM 7014 HB3 A ALA A 286 ? 14.86460 -0.26957 2.14917 1.000 34.58899 H ? A ? 258 HB3 1
   ATOM 7015 N B ALA A 286 ? 16.03838 1.54246 3.60779 0.000 24.39034 N ? A ? 258 N 1
   ATOM 7016 CA B ALA A 286 ? 16.68965 0.37258 3.02786 0.000 31.38958 C ? A ? 258 CA 1
   ATOM 7017 C B ALA A 286 ? 17.24794 0.63853 1.63438 0.000 37.66234 C ? A ? 258 C 1
   ATOM 7018 O B ALA A 286 ? 17.76789 -0.28802 0.99952 0.000 40.61836 O ? A ? 258 O 1
   ATOM 7019 CB B ALA A 286 ? 15.71779 -0.80614 2.99575 0.000 29.05344 C ? A ? 258 CB 1
   ATOM 7020 H B ALA A 286 ? 15.18202 1.55595 3.52990 0.000 29.26841 H ? A ? 258 H 1
   ATOM 7021 HA B ALA A 286 ? 17.43529 0.11506 3.59232 0.000 37.66750 H ? A ? 258 HA 1
   ATOM 7022 HB1 B ALA A 286 ? 16.15603 -1.56557 2.58089 0.000 34.86413 H ? A ? 258 HB1 1
   ATOM 7023 HB2 B ALA A 286 ? 15.46071 -1.02832 3.90429 0.000 34.86413 H ? A ? 258 HB2 1
   ATOM 7024 HB3 B ALA A 286 ? 14.93406 -0.55535 2.48216 0.000 34.86413 H ? A ? 258 HB3 1
   ATOM 7025 N . GLU A 287 ? 17.13482 1.87794 1.15885 1.000 35.01378 N ? A ? 259 N 1
   ATOM 7026 CA . GLU A 287 ? 17.84756 2.41882 -0.00368 1.000 52.01633 C ? A ? 259 CA 1
   ATOM 7027 C . GLU A 287 ? 17.13202 2.14384 -1.32559 1.000 80.61893 C ? A ? 259 C 1
   ATOM 7028 O . GLU A 287 ? 17.32357 1.09109 -1.94896 1.000 93.88797 O ? A ? 259 O 1
   ATOM 7029 HA . GLU A 287 ? 17.87784 3.38380 0.09007 1.000 62.41960 H ? A ? 259 HA 1
   ATOM 7030 CB A GLU A 287 ? 19.27937 1.88488 -0.02719 0.310 45.49653 C ? A ? 259 CB 1
   ATOM 7031 CG A GLU A 287 ? 20.09030 2.38248 1.16575 0.310 51.03083 C ? A ? 259 CG 1
   ATOM 7032 CD A GLU A 287 ? 21.38907 1.62435 1.35942 0.310 54.37734 C ? A ? 259 CD 1
   ATOM 7033 OE1 A GLU A 287 ? 21.94815 1.12626 0.35642 0.310 49.82265 O ? A ? 259 OE1 1
   ATOM 7034 OE2 A GLU A 287 ? 21.84942 1.52691 2.51948 0.310 56.09675 O ? A ? 259 OE2 1
   ATOM 7035 H A GLU A 287 ? 16.52754 2.41919 1.43788 1.000 42.01653 H ? A ? 259 H 1
   ATOM 7036 HB2 A GLU A 287 ? 19.25907 0.91553 0.00174 0.310 54.59584 H ? A ? 259 HB2 1
   ATOM 7037 HB3 A GLU A 287 ? 19.71808 2.18345 -0.83916 0.310 54.59584 H ? A ? 259 HB3 1
   ATOM 7038 HG2 A GLU A 287 ? 20.30801 3.31797 1.03027 0.310 61.23700 H ? A ? 259 HG2 1
   ATOM 7039 HG3 A GLU A 287 ? 19.56081 2.27844 1.97180 0.310 61.23700 H ? A ? 259 HG3 1
   ATOM 7040 CB B GLU A 287 ? 19.27868 1.87718 -0.04163 0.690 45.38835 C ? A ? 259 CB 1
   ATOM 7041 CG B GLU A 287 ? 20.04396 2.08302 1.27013 0.690 51.51793 C ? A ? 259 CG 1
   ATOM 7042 CD B GLU A 287 ? 21.10025 1.00499 1.50977 0.690 55.66266 C ? A ? 259 CD 1
   ATOM 7043 OE1 B GLU A 287 ? 21.53263 0.36908 0.52001 0.690 58.77844 O ? A ? 259 OE1 1
   ATOM 7044 OE2 B GLU A 287 ? 21.49556 0.78999 2.68278 0.690 53.58057 O ? A ? 259 OE2 1
   ATOM 7045 H B GLU A 287 ? 16.61789 2.46674 1.51338 0.000 42.01653 H ? A ? 259 H 1
   ATOM 7046 HB2 B GLU A 287 ? 19.24806 0.92455 -0.22175 0.690 54.46602 H ? A ? 259 HB2 1
   ATOM 7047 HB3 B GLU A 287 ? 19.76699 2.33236 -0.74539 0.690 54.46602 H ? A ? 259 HB3 1
   ATOM 7048 HG2 B GLU A 287 ? 20.49255 2.94264 1.24346 0.690 61.82152 H ? A ? 259 HG2 1
   ATOM 7049 HG3 B GLU A 287 ? 19.41679 2.05890 2.00972 0.690 61.82152 H ? A ? 259 HG3 1
   ATOM 7050 N . GLY A 288 ? 16.30389 3.10407 -1.75188 1.000 67.66251 N ? A ? 260 N 1
   ATOM 7051 CA . GLY A 288 ? 15.55363 3.00057 -2.99484 1.000 74.73394 C ? A ? 260 CA 1
   ATOM 7052 C . GLY A 288 ? 14.06745 3.31597 -2.88836 1.000 47.72570 C ? A ? 260 C 1
   ATOM 7053 O . GLY A 288 ? 13.64617 4.25893 -2.19415 1.000 44.22701 O ? A ? 260 O 1
   ATOM 7054 H . GLY A 288 ? 16.16046 3.83760 -1.32649 1.000 81.19501 H ? A ? 260 H 1
   ATOM 7055 HA2 . GLY A 288 ? 15.93800 3.61461 -3.63991 1.000 89.68072 H ? A ? 260 HA2 1
   ATOM 7056 HA3 . GLY A 288 ? 15.63756 2.09494 -3.33203 1.000 89.68072 H ? A ? 260 HA3 1
   HETATM 7057 N . NXL A 301 ? -4.11718 -0.53770 19.32604 1.000 14.22770 N ? B ? . N 1
   HETATM 7058 CA . NXL A 301 ? -4.93748 0.51028 18.74979 1.000 14.24119 C ? B ? . CA 1
   HETATM 7059 C . NXL A 301 ? -6.05439 0.98732 19.69083 1.000 18.31562 C ? B ? . C 1
   HETATM 7060 O . NXL A 301 ? -6.52702 0.40612 20.60835 1.000 19.93354 O ? B ? . O 1
   HETATM 7061 CB . NXL A 301 ? -5.41940 -0.00373 17.42561 1.000 16.08581 C ? B ? . CB 1
   HETATM 7062 CAH . NXL A 301 ? -6.04129 -1.38988 17.45864 1.000 16.33991 C ? B ? . CAH 1
   HETATM 7063 CAJ . NXL A 301 ? -4.79374 -1.81319 19.54552 1.000 14.96000 C ? B ? . CAJ 1
   HETATM 7064 CAN . NXL A 301 ? -2.79305 -0.34688 19.39451 1.000 15.94799 C ? B ? . CAN 1
   HETATM 7065 CAO . NXL A 301 ? -5.03644 -2.29566 18.12104 1.000 17.68117 C ? B ? . CAO 1
   HETATM 7066 NAA . NXL A 301 ? -6.53205 2.19228 19.42913 1.000 21.79321 N ? B ? . NAA 1
   HETATM 7067 NAK . NXL A 301 ? -3.75495 -2.33842 17.38091 1.000 21.47123 N ? B ? . NAK 1
   HETATM 7068 OAC . NXL A 301 ? -2.22138 0.65258 18.92962 1.000 13.47453 O ? B ? . OAC 1
   HETATM 7069 OAD . NXL A 301 ? -1.35778 -2.43753 15.89633 1.000 23.85481 O ? B ? . OAD 1
   HETATM 7070 OAE . NXL A 301 ? -2.82789 -3.19917 14.10656 1.000 21.27653 O ? B ? . OAE 1
   HETATM 7071 OAG . NXL A 301 ? -2.90857 -0.91065 14.93858 1.000 27.05970 O ? B ? . OAG 1
   HETATM 7072 OAL . NXL A 301 ? -3.84772 -2.88628 16.08622 1.000 20.44324 O ? B ? . OAL 1
   HETATM 7073 SAR . NXL A 301 ? -2.60481 -2.28093 15.22224 1.000 18.82205 S ? B ? . SAR 1
   HETATM 7074 H1 . NXL A 301 ? -2.33472 -1.03292 19.82369 1.000 19.13759 H ? B ? . H1 1
   HETATM 7075 H2 . NXL A 301 ? -4.23843 -2.43373 20.04297 1.000 17.95200 H ? B ? . H2 1
   HETATM 7076 H3 . NXL A 301 ? -5.62594 -1.69984 20.03080 1.000 17.95200 H ? B ? . H3 1
   HETATM 7077 H10 . NXL A 301 ? -6.24099 -1.71073 16.56529 1.000 19.60790 H ? B ? . H10 1
   HETATM 7078 H11 . NXL A 301 ? -5.39796 -3.19572 18.11105 1.000 21.21741 H ? B ? . H11 1
   HETATM 7079 H12 . NXL A 301 ? -3.24783 -2.94872 17.78398 1.000 25.76548 H ? B ? . H12 1
   HETATM 7080 H4 . NXL A 301 ? -4.36825 1.29087 18.66295 1.000 17.08943 H ? B ? . H4 1
   HETATM 7081 H5 . NXL A 301 ? -6.21832 2.62796 18.76658 1.000 26.15185 H ? B ? . H5 1
   HETATM 7082 H6 . NXL A 301 ? -7.15541 2.54573 19.89773 1.000 26.15185 H ? B ? . H6 1
   HETATM 7083 H7 . NXL A 301 ? -6.06009 0.63920 17.08348 1.000 19.30298 H ? B ? . H7 1
   HETATM 7084 H8 . NXL A 301 ? -4.66138 0.00541 16.82045 1.000 19.30298 H ? B ? . H8 1
   HETATM 7085 H9 . NXL A 301 ? -6.87317 -1.39392 17.95750 1.000 19.60790 H ? B ? . H9 1
   HETATM 7088 O . HOH A 403 ? 1.41134 -16.68768 41.22661 1.000 46.35510 O ? C ? . O 1
   HETATM 7089 O . HOH A 404 ? -14.37278 -16.67228 38.76670 0.903 34.41142 O ? C ? . O 1
   HETATM 7090 O . HOH A 405 ? -7.04265 -18.90650 20.89249 1.000 35.93866 O ? C ? . O 1
   HETATM 7091 O . HOH A 406 ? -5.17002 -21.66579 28.01546 0.826 25.94014 O ? C ? . O 1
   HETATM 7092 O . HOH A 407 ? -2.70597 0.03759 22.46125 0.840 13.78116 O ? C ? . O 1
   HETATM 7093 O . HOH A 408 ? -4.66692 -9.61601 13.22604 0.632 27.60764 O ? C ? . O 1
   HETATM 7094 O . HOH A 409 ? -7.81094 11.52606 21.24513 1.000 22.53032 O ? C ? . O 1
   HETATM 7095 O . HOH A 410 ? 11.38430 6.16761 -2.04329 0.997 22.33658 O ? C ? . O 1
   HETATM 7096 O . HOH A 411 ? 11.18196 3.58556 24.66162 1.000 15.42865 O ? C ? . O 1
   HETATM 7097 O . HOH A 412 ? 14.02974 -16.86546 15.67639 0.706 24.55846 O ? C ? . O 1
   HETATM 7098 O . HOH A 413 ? 13.50417 17.02975 16.01814 0.995 32.48640 O ? C ? . O 1
   HETATM 7099 O . HOH A 414 ? -2.25519 3.84953 3.94532 0.595 23.76539 O ? C ? . O 1
   HETATM 7101 O . HOH A 416 ? 7.75673 18.74764 16.04375 0.795 28.28576 O ? C ? . O 1
   HETATM 7102 O . HOH A 417 ? -2.71697 11.45690 24.86103 1.000 16.53998 O ? C ? . O 1
   HETATM 7104 O . HOH A 419 ? 2.35525 16.18536 16.09797 0.652 24.58862 O ? C ? . O 1
   HETATM 7105 O . HOH A 420 ? 12.45038 -19.77521 24.05410 0.955 30.75744 O ? C ? . O 1
   HETATM 7106 O . HOH A 421 ? -1.29637 15.42724 29.73428 0.898 31.53235 O ? C ? . O 1
   HETATM 7107 O . HOH A 422 ? 0.68630 -6.45044 16.40798 1.000 18.14812 O ? C ? . O 1
   HETATM 7108 O . HOH A 423 ? -7.81968 2.92231 30.14001 0.903 19.54876 O ? C ? . O 1
   HETATM 7109 O . HOH A 424 ? 0.42086 5.79931 23.53560 1.000 15.82489 O ? C ? . O 1
   HETATM 7110 O . HOH A 425 ? -12.70864 -7.04324 19.65818 1.000 29.27821 O ? C ? . O 1
   HETATM 7111 O . HOH A 426 ? -5.60881 -7.96525 15.20495 1.000 25.10780 O ? C ? . O 1
   HETATM 7113 O . HOH A 428 ? 9.03594 17.78730 6.64800 0.963 26.59068 O ? C ? . O 1
   HETATM 7115 O . HOH A 430 ? 17.96366 -6.82134 32.28803 0.998 37.35086 O ? C ? . O 1
   HETATM 7116 O . HOH A 432 ? -2.60879 19.68551 22.55584 0.721 20.37146 O ? C ? . O 1
   HETATM 7117 O . HOH A 433 ? 16.81408 13.35004 15.12111 1.000 31.39743 O ? C ? . O 1
   HETATM 7118 O . HOH A 434 ? 8.19651 -12.95299 10.04560 0.930 30.78185 O ? C ? . O 1
   HETATM 7119 O . HOH A 435 ? -7.02231 18.91373 18.31936 1.000 26.09701 O ? C ? . O 1
   HETATM 7120 O . HOH A 436 ? 5.75968 -4.21856 9.42467 1.000 17.37370 O ? C ? . O 1
   HETATM 7121 O . HOH A 437 ? -1.58432 8.44508 23.79174 1.000 18.18947 O ? C ? . O 1
   HETATM 7122 O . HOH A 438 ? 15.47513 10.30854 23.14301 0.954 24.04746 O ? C ? . O 1
   HETATM 7123 O . HOH A 439 ? 3.05728 4.95008 35.35422 0.688 21.91932 O ? C ? . O 1
   HETATM 7124 O . HOH A 440 ? 4.25581 -12.69924 10.49171 0.769 25.44553 O ? C ? . O 1
   HETATM 7125 O . HOH A 441 ? -9.17539 -4.87005 30.79355 1.000 24.16944 O ? C ? . O 1
   HETATM 7126 O . HOH A 442 ? -0.08091 10.45158 24.44018 1.000 19.77652 O ? C ? . O 1
   HETATM 7127 O . HOH A 443 ? -12.61084 -20.00277 21.46833 1.000 27.73192 O ? C ? . O 1
   HETATM 7128 O . HOH A 444 ? 7.38155 -16.83864 14.87841 0.997 33.50509 O ? C ? . O 1
   HETATM 7130 O . HOH A 446 ? -7.54112 9.02608 13.95483 0.806 22.36057 O ? C ? . O 1
   HETATM 7131 O . HOH A 447 ? -3.93443 10.10381 33.27717 0.911 29.51532 O ? C ? . O 1
   HETATM 7132 O . HOH A 448 ? 3.76585 -7.16693 3.27498 0.619 23.95490 O ? C ? . O 1
   HETATM 7134 O . HOH A 450 ? 0.88213 12.54741 22.82969 1.000 16.78472 O ? C ? . O 1
   HETATM 7135 O . HOH A 451 ? 0.42430 -3.04829 8.80253 1.000 24.10738 O ? C ? . O 1
   HETATM 7136 O . HOH A 453 ? 2.56364 -8.96343 10.09440 0.974 20.46835 O ? C ? . O 1
   HETATM 7137 O . HOH A 454 ? 5.01403 7.87187 34.06873 0.741 23.33521 O ? C ? . O 1
   HETATM 7138 O . HOH A 455 ? -3.34182 19.32092 16.11945 0.900 28.94919 O ? C ? . O 1
   HETATM 7139 O . HOH A 456 ? -1.73497 14.46403 7.82827 0.587 19.72580 O ? C ? . O 1
   HETATM 7140 O . HOH A 457 ? 1.20142 0.38866 11.55620 1.000 16.99473 O ? C ? . O 1
   HETATM 7141 O . HOH A 459 ? 1.84818 14.19677 19.13232 1.000 23.92744 O ? C ? . O 1
   HETATM 7142 O . HOH A 460 ? 8.07496 20.71491 -1.70565 1.000 30.02253 O ? C ? . O 1
   HETATM 7143 O . HOH A 462 ? 4.65368 -8.35949 17.69525 0.660 15.00685 O ? C ? . O 1
   HETATM 7144 O . HOH A 463 ? -0.44165 13.28145 18.22921 0.926 14.94814 O ? C ? . O 1
   HETATM 7145 O . HOH A 464 ? 15.46699 15.29164 12.55775 0.793 26.05952 O ? C ? . O 1
   HETATM 7147 O . HOH A 469 ? 1.03670 0.18495 2.93145 0.994 23.13467 O ? C ? . O 1
   HETATM 7148 O . HOH A 470 ? 4.35069 17.73200 7.55975 0.954 23.87948 O ? C ? . O 1
   HETATM 7150 O . HOH A 472 ? 17.51744 -9.72463 25.38206 1.000 19.94983 O ? C ? . O 1
   HETATM 7151 O . HOH A 473 ? -10.86082 -20.67275 26.91512 0.887 35.97448 O ? C ? . O 1
   HETATM 7152 O . HOH A 474 ? 18.76272 1.18546 34.96049 0.604 28.93539 O ? C ? . O 1
   HETATM 7153 O . HOH A 475 ? -2.78776 -16.38149 22.27675 0.937 28.66059 O ? C ? . O 1
   HETATM 7154 O . HOH A 476 ? -10.26854 16.83000 20.75364 1.000 34.59912 O ? C ? . O 1
   HETATM 7155 O . HOH A 477 ? 8.39688 -4.62583 36.30695 0.976 34.78282 O ? C ? . O 1
   HETATM 7156 O . HOH A 478 ? -1.74279 -12.02591 36.58730 0.983 33.47100 O ? C ? . O 1
   HETATM 7157 O . HOH A 480 ? 18.06146 -12.83815 19.18492 0.729 28.07420 O ? C ? . O 1
   HETATM 7158 O . HOH A 481 ? 2.77435 11.00335 1.24844 0.969 29.51151 O ? C ? . O 1
   HETATM 7160 O . HOH A 483 ? -3.39741 11.61945 5.96894 0.993 32.85420 O ? C ? . O 1
   HETATM 7163 O . HOH A 487 ? 7.34801 17.26029 19.23126 0.755 27.42182 O ? C ? . O 1
   HETATM 7164 O . HOH A 488 ? 7.66522 3.30590 37.82158 1.000 24.39885 O ? C ? . O 1
   HETATM 7165 O . HOH A 489 ? -7.21705 6.97271 31.80046 0.720 27.80056 O ? C ? . O 1
   HETATM 7166 O . HOH A 490 ? -3.10014 -10.56923 34.89304 0.829 23.29845 O ? C ? . O 1
   HETATM 7167 O . HOH A 491 ? 6.38147 -5.05771 38.58009 0.973 30.97432 O ? C ? . O 1
   HETATM 7169 O . HOH A 493 ? 0.07123 6.13901 36.06479 0.993 29.83722 O ? C ? . O 1
   HETATM 7170 O . HOH A 494 ? -0.66731 15.37509 16.37834 0.923 23.62890 O ? C ? . O 1
   HETATM 7171 O . HOH A 496 ? -0.98768 -7.69789 8.31731 1.000 24.80245 O ? C ? . O 1
   HETATM 7172 O . HOH A 497 ? -5.23968 -21.21434 30.56178 0.797 28.51873 O ? C ? . O 1
   HETATM 7173 O . HOH A 498 ? 16.35387 6.63653 27.05817 0.767 28.55000 O ? C ? . O 1
   HETATM 7174 O . HOH A 499 ? 14.22318 -19.04216 40.09963 0.940 35.87143 O ? C ? . O 1
   HETATM 7176 O . HOH A 501 ? 14.68722 -0.01759 -0.62652 0.966 43.93652 O ? C ? . O 1
   HETATM 7177 O . HOH A 503 ? -8.57481 3.59212 21.04187 1.000 29.08563 O ? C ? . O 1
   HETATM 7178 O . HOH A 504 ? 17.47341 1.07179 26.43891 0.998 34.64716 O ? C ? . O 1
   HETATM 7179 O . HOH A 505 ? -4.56150 6.05779 13.03240 0.808 22.85805 O ? C ? . O 1
   HETATM 7180 O . HOH A 506 ? 13.15850 0.60171 37.79802 0.665 23.73147 O ? C ? . O 1
   HETATM 7181 O . HOH A 507 ? 5.76128 17.87084 11.05205 0.994 33.93519 O ? C ? . O 1
   HETATM 7182 O . HOH A 508 ? 7.54263 -19.53643 32.19098 0.969 30.38536 O ? C ? . O 1
   HETATM 7183 O . HOH A 509 ? -4.65169 -3.36626 33.97457 0.994 28.58701 O ? C ? . O 1
   HETATM 7186 O . HOH A 514 ? 1.57823 -21.42852 28.17628 0.916 33.96871 O ? C ? . O 1
   HETATM 7187 O . HOH A 515 ? 21.02188 10.92670 12.10246 0.769 35.11792 O ? C ? . O 1
   HETATM 7188 O . HOH A 516 ? 5.76140 7.89006 -0.39126 0.590 28.08126 O ? C ? . O 1
   HETATM 7189 O . HOH A 517 ? 13.95293 13.79869 24.24825 0.927 31.60493 O ? C ? . O 1
   HETATM 7190 O . HOH A 518 ? -1.33697 0.04245 12.47298 0.972 29.66345 O ? C ? . O 1
   HETATM 7191 O . HOH A 519 ? 9.80652 -7.24109 35.26400 0.650 17.56167 O ? C ? . O 1
   HETATM 7193 O . HOH A 522 ? -2.31104 -5.35596 39.62569 0.967 30.76057 O ? C ? . O 1
   HETATM 7194 O . HOH A 524 ? -3.30846 2.83458 6.36290 0.999 28.97750 O ? C ? . O 1
   HETATM 7195 O . HOH A 525 ? 4.53584 2.97654 0.60618 0.995 26.40067 O ? C ? . O 1
   HETATM 7196 O . HOH A 526 ? -7.86972 4.55341 9.30309 0.993 38.23557 O ? C ? . O 1
   HETATM 7198 O . HOH A 528 ? -17.26692 -9.65600 34.25762 0.877 25.75750 O ? C ? . O 1
   HETATM 7199 O . HOH A 529 ? 16.72697 8.79975 24.84214 0.983 39.18057 O ? C ? . O 1
   HETATM 7202 O . HOH A 532 ? 9.47719 5.45021 -0.19910 0.788 18.97814 O ? C ? . O 1
   HETATM 7203 O . HOH A 533 ? 9.20259 -11.68084 7.76686 0.846 34.92849 O ? C ? . O 1
   HETATM 7205 O . HOH A 537 ? -7.39421 9.57242 29.48019 1.000 33.10138 O ? C ? . O 1
   HETATM 7208 O . HOH A 541 ? 16.52677 3.60872 25.47520 0.954 27.84388 O ? C ? . O 1
   HETATM 7209 O . HOH A 542 ? -8.74127 18.01858 15.70750 0.646 23.30238 O ? C ? . O 1
   HETATM 7210 O . HOH A 543 ? -2.57884 16.84978 7.21928 0.875 32.42140 O ? C ? . O 1
   HETATM 7211 O . HOH A 544 ? -5.73039 4.26572 32.98929 1.000 28.21888 O ? C ? . O 1
   HETATM 7212 O . HOH A 545 ? 4.28887 14.75251 23.63777 0.738 29.87319 O ? C ? . O 1
   HETATM 7213 O . HOH A 547 ? -6.72052 3.54911 16.37866 0.997 33.04907 O ? C ? . O 1
   HETATM 7214 O . HOH A 548 ? -7.17745 -14.83477 37.18579 0.958 30.30988 O ? C ? . O 1
   HETATM 7216 O . HOH A 550 ? 14.83139 15.32039 17.57351 1.000 25.78495 O ? C ? . O 1
   HETATM 7217 O . HOH A 551 ? -7.95506 4.81405 17.99666 0.990 40.97331 O ? C ? . O 1
   HETATM 7223 O . HOH A 558 ? -14.75930 -20.13942 25.16799 0.996 39.22736 O ? C ? . O 1
   HETATM 7224 O . HOH A 559 ? 19.24573 -12.86594 32.28916 0.662 34.37038 O ? C ? . O 1
   HETATM 7225 O . HOH A 560 ? 12.47698 13.15557 26.26048 0.988 41.15395 O ? C ? . O 1
   HETATM 7226 O . HOH A 561 ? 6.99672 18.71218 7.41791 0.992 41.40845 O ? C ? . O 1
   HETATM 7230 O . HOH A 565 ? 17.44528 -15.31578 20.40786 0.693 25.09301 O ? C ? . O 1
   HETATM 7231 O . HOH A 566 ? 6.17771 -16.81112 12.29394 1.000 42.95849 O ? C ? . O 1
   HETATM 7232 O . HOH A 567 ? -13.66791 -20.22657 27.21451 0.699 33.33214 O ? C ? . O 1
   HETATM 7233 O . HOH A 568 ? 11.03320 18.27933 1.40562 0.989 40.01865 O ? C ? . O 1
   HETATM 7234 O . HOH A 569 ? 1.72870 -20.80392 37.32874 1.000 42.50394 O ? C ? . O 1
   HETATM 7235 O . HOH A 570 ? -1.36624 1.24465 3.21522 1.000 32.96841 O ? C ? . O 1
   HETATM 7236 O . HOH A 571 ? 11.31925 -4.11086 36.55110 0.999 32.22836 O ? C ? . O 1
   HETATM 7237 O . HOH A 572 ? -2.70173 -15.26392 19.97411 0.882 24.56898 O ? C ? . O 1
   HETATM 7238 O . HOH A 573 ? 9.93105 3.95038 37.21407 0.988 36.12632 O ? C ? . O 1
   HETATM 7241 O . HOH A 578 ? -9.57429 11.39054 23.39927 0.993 37.70196 O ? C ? . O 1
   HETATM 7242 O . HOH A 580 ? -0.25181 10.54804 34.29766 0.993 41.22086 O ? C ? . O 1
   HETATM 7243 O . HOH A 581 ? -0.87400 18.24788 16.09621 0.851 30.60841 O ? C ? . O 1
   HETATM 7244 O . HOH A 582 ? -3.73371 -2.36960 36.08814 0.592 19.02774 O ? C ? . O 1
   HETATM 7246 O . HOH A 586 ? 16.39920 12.55168 31.71261 0.685 30.77474 O ? C ? . O 1
   HETATM 7247 O . HOH A 587 ? -4.87046 19.97438 18.43055 0.694 28.20498 O ? C ? . O 1
   HETATM 7252 O . HOH A 592 ? 2.27847 1.36380 0.75769 1.000 20.78171 O ? C ? . O 1
   HETATM 7253 O . HOH A 593 ? 12.40748 2.93240 38.46394 0.996 37.45862 O ? C ? . O 1
   HETATM 7254 O . HOH A 594 ? -0.81789 -18.51138 21.85935 0.671 23.98405 O ? C ? . O 1
   HETATM 7257 O . HOH A 598 ? -13.17674 0.19915 28.19611 0.880 37.39615 O ? C ? . O 1
   HETATM 7258 O . HOH A 599 ? -4.06209 0.51522 36.86905 1.000 38.12484 O ? C ? . O 1
   HETATM 7826 O . HOH S 600 ? 3.14778 8.24005 17.16304 0.498 13.09373 O ? D ? . O 1
   HETATM 7829 O . HOH S 603 ? 19.53671 -12.81953 26.04138 0.971 35.17279 O ? D ? . O 1
   HETATM 7830 O . HOH S 604 ? 3.04059 13.31073 21.40172 0.648 27.31367 O ? D ? . O 1
   HETATM 7835 O . HOH S 609 ? 23.24753 -1.65762 2.23840 1.000 44.03604 O ? D ? . O 1
   HETATM 7836 O . HOH S 610 ? 1.63221 -15.69128 14.00012 0.503 23.08082 O ? D ? . O 1
   HETATM 7837 O . HOH S 611 ? -2.18473 9.11772 34.54994 1.000 45.06160 O ? D ? . O 1
   HETATM 7839 O . HOH S 613 ? 12.58021 -2.00244 -0.28713 0.534 28.86419 O ? D ? . O 1
   HETATM 7842 O . HOH S 616 ? -3.23339 -13.62118 38.11887 1.000 40.87396 O ? D ? . O 1
   HETATM 7845 O . HOH S 619 ? 19.94376 -10.45960 31.27518 0.579 30.52738 O ? D ? . O 1
   HETATM 7847 O . HOH S 621 ? 4.37036 6.40346 -1.55548 0.359 20.01141 O ? D ? . O 1
   HETATM 7850 O . HOH S 624 ? 11.24292 -17.65687 27.83399 0.713 34.66053 O ? D ? . O 1
   HETATM 7853 O . HOH S 627 ? 10.20112 -17.92666 30.32273 0.690 30.88208 O ? D ? . O 1
   HETATM 7861 O . HOH S 635 ? 12.40327 18.68564 8.44405 0.993 48.42851 O ? D ? . O 1
   HETATM 7866 O . HOH S 640 ? 1.27962 8.67116 35.35858 0.723 27.07020 O ? D ? . O 1
   HETATM 7868 O . HOH S 642 ? -5.31790 -10.46852 36.53568 0.460 26.90528 O ? D ? . O 1
   HETATM 7870 O . HOH S 644 ? -7.21559 12.90714 28.39591 0.608 24.87570 O ? D ? . O 1
   HETATM 7874 O . HOH S 648 ? 15.71294 5.74820 -1.86559 0.445 30.81659 O ? D ? . O 1
   HETATM 7876 O . HOH S 650 ? 12.87950 17.90112 11.02019 0.914 41.08300 O ? D ? . O 1
   HETATM 7877 O . HOH S 651 ? 2.50332 -10.18216 7.46297 0.996 40.65874 O ? D ? . O 1
   HETATM 7880 O . HOH S 654 ? -7.33891 6.24194 19.82379 0.377 22.16546 O ? D ? . O 1
   HETATM 7882 O . HOH S 656 ? 20.54321 -10.63090 9.79076 0.684 39.90541 O ? D ? . O 1
   HETATM 7884 O . HOH S 658 ? -9.88919 0.09469 31.00049 0.365 16.44260 O ? D ? . O 1
   HETATM 7894 O . HOH S 668 ? -5.81059 8.56439 33.25715 0.824 39.40441 O ? D ? . O 1
   HETATM 7927 O . HOH S 675 ? 13.29920 -11.86821 37.20068 1.000 28.73975 O ? E ? . O 1
   HETATM 7930 O . HOH S 678 ? 11.66520 -19.33965 32.78019 0.997 42.46811 O ? E ? . O 1
   HETATM 7931 O . HOH S 679 ? 21.84408 -5.86253 26.19634 0.999 43.29625 O ? E ? . O 1
   HETATM 7942 O . HOH S 690 ? 0.29615 -2.26210 1.67941 0.999 43.72811 O ? E ? . O 1
   HETATM 7950 O . HOH S 698 ? 5.11082 -17.07566 39.97840 0.983 43.90071 O ? E ? . O 1
   HETATM 7953 O . HOH S 701 ? 29.28153 -3.57517 14.98620 0.768 47.63551 O ? E ? . O 1
   HETATM 7954 O . HOH S 702 ? 20.54449 -15.21773 32.21226 0.601 37.00919 O ? E ? . O 1
   HETATM 7957 O . HOH S 705 ? 12.24589 -6.15517 36.27543 0.696 30.52617 O ? E ? . O 1
   HETATM 7960 O . HOH S 708 ? 24.47929 1.71433 8.18110 0.857 49.06966 O ? E ? . O 1
   HETATM 7962 O . HOH S 710 ? -8.59132 -6.35922 32.77468 0.357 24.65566 O ? E ? . O 1
   HETATM 7965 O . HOH S 713 ? -8.11351 0.10342 32.94372 0.475 23.16656 O ? E ? . O 1
   HETATM 7968 O . HOH S 716 ? 12.04381 7.71671 36.22316 0.861 36.46395 O ? E ? . O 1
   HETATM 7974 O . HOH S 722 ? 6.78837 19.72793 9.71615 0.522 42.23729 O ? E ? . O 1
   HETATM 7977 O . HOH S 725 ? -12.92231 -15.13661 39.07736 0.506 33.30586 O ? E ? . O 1
   HETATM 7982 O . HOH S 730 ? -10.30798 2.99984 31.42480 0.916 49.71345 O ? E ? . O 1
   HETATM 7983 O . HOH S 731 ? -12.57889 -0.96835 31.06911 0.931 40.25756 O ? E ? . O 1
   HETATM 7999 O . HOH S 732 ? 19.45918 -16.92785 31.12860 0.647 33.69645 O ? F ? . O 1
   HETATM 8002 O . HOH S 735 ? -8.11504 15.70709 21.68535 0.462 20.92308 O ? F ? . O 1
   HETATM 8003 O . HOH S 736 ? 8.09210 12.88480 30.22995 0.555 29.95314 O ? F ? . O 1
   HETATM 8004 O . HOH S 737 ? -15.57874 -18.14517 25.60875 0.607 34.34667 O ? F ? . O 1
   HETATM 8007 O . HOH S 740 ? -6.41040 -6.12839 33.74190 0.374 24.50191 O ? F ? . O 1
   HETATM 8017 O . HOH S 750 ? 19.50858 2.26883 26.38697 0.448 37.60663 O ? F ? . O 1
   HETATM 8020 O . HOH S 753 ? -6.22493 -12.40242 37.81612 0.490 32.09807 O ? F ? . O 1
   HETATM 8023 O . HOH S 756 ? 8.37625 -16.80270 12.01572 0.363 29.40278 O ? F ? . O 1
   HETATM 8025 O . HOH S 758 ? 9.69821 -9.84877 5.18316 0.620 36.23544 O ? F ? . O 1
   HETATM 8027 O . HOH S 760 ? -3.44563 -3.64677 38.29851 0.504 35.79980 O ? F ? . O 1
   HETATM 8028 O . HOH S 761 ? 16.51610 -14.05974 11.84724 0.436 33.05361 O ? F ? . O 1
   HETATM 8029 O . HOH S 762 ? 21.41199 10.84414 7.92435 0.352 38.06684 O ? F ? . O 1
   HETATM 8032 O . HOH S 765 ? -6.81789 -17.98062 18.32735 0.467 37.96092 O ? F ? . O 1
   HETATM 8034 O . HOH S 767 ? -6.83289 5.53298 13.99889 0.523 29.71589 O ? F ? . O 1
   HETATM 8037 O . HOH S 770 ? -8.12736 -12.05751 35.70561 0.461 24.87406 O ? F ? . O 1
   HETATM 8040 O . HOH S 773 ? 21.45873 -13.98032 30.30909 0.347 26.86629 O ? F ? . O 1
   HETATM 8042 O . HOH S 775 ? 14.49975 11.82626 25.68637 0.334 22.47477 O ? F ? . O 1
   HETATM 8045 O . HOH S 778 ? -15.02608 -1.51051 28.23368 0.446 26.91622 O ? F ? . O 1
   HETATM 8046 O . HOH S 779 ? 10.71237 6.27744 37.59597 0.368 29.63209 O ? F ? . O 1
   HETATM 8047 O . HOH S 780 ? -4.62914 -5.05895 13.95125 0.408 27.97162 O ? F ? . O 1
   HETATM 8049 O . HOH S 782 ? -1.35790 18.93158 7.36072 0.398 19.68615 O ? F ? . O 1
   HETATM 8050 O . HOH S 783 ? 0.21597 7.86932 37.77595 0.361 18.98523 O ? F ? . O 1
   HETATM 8078 O . HOH S 797 ? 21.95357 -6.57641 30.45897 0.805 49.78537 O ? G ? . O 1
   HETATM 8086 O . HOH S 805 ? 13.60628 9.49547 33.26329 0.411 22.55103 O ? G ? . O 1
   HETATM 8087 O . HOH S 806 ? -11.89980 9.95746 19.70147 0.438 32.45854 O ? G ? . O 1
   HETATM 8090 O . HOH S 809 ? -4.75778 -18.63039 22.57568 0.486 31.60563 O ? G ? . O 1
   HETATM 8091 O . HOH S 810 ? -7.20923 10.61517 31.67765 0.555 43.45423 O ? G ? . O 1
   HETATM 8094 O . HOH S 813 ? -1.04684 -4.81732 7.99600 0.387 25.43000 O ? G ? . O 1
   HETATM 8097 O . HOH S 816 ? 17.04151 19.15024 0.26102 0.434 34.99280 O ? G ? . O 1
   HETATM 8102 O . HOH S 821 ? -7.10961 -4.99570 35.90343 0.572 44.83621 O ? G ? . O 1
   HETATM 8104 O . HOH S 823 ? 3.04511 16.96389 19.62158 0.622 32.95778 O ? G ? . O 1
   HETATM 8106 O . HOH S 825 ? 17.60357 5.95374 0.52367 0.437 27.20782 O ? G ? . O 1
   HETATM 8107 O . HOH S 826 ? 0.81656 -13.74431 38.82162 0.403 36.12291 O ? G ? . O 1
   HETATM 8109 O . HOH S 828 ? -5.53200 5.42659 4.75960 0.367 24.13648 O ? G ? . O 1
   HETATM 8112 O . HOH S 831 ? 3.59627 -13.55554 39.76861 0.504 32.05065 O ? G ? . O 1
   HETATM 8121 O . HOH S 840 ? 18.62013 -18.59302 29.35190 0.432 25.46064 O ? G ? . O 1
   HETATM 8136 O . HOH S 842 ? 1.02857 16.26668 13.15947 0.551 21.20915 O ? H ? . O 1
   HETATM 8138 O . HOH S 844 ? -2.48218 -3.51112 7.93961 0.369 28.89971 O ? H ? . O 1
   HETATM 8147 O . HOH S 853 ? 20.22320 -7.92880 32.28078 0.553 50.35695 O ? H ? . O 1
   HETATM 8158 O . HOH S 864 ? 3.03361 18.62169 4.76485 0.336 23.99627 O ? H ? . O 1
   HETATM 8168 O . HOH S 874 ? 15.23139 16.30591 14.68045 0.351 35.68869 O ? H ? . O 1
   HETATM 8174 O . HOH S 880 ? 10.67347 -20.74276 22.80049 0.352 25.60291 O ? H ? . O 1
   HETATM 8175 O . HOH S 881 ? -7.08717 -7.73105 35.26838 0.488 47.20847 O ? H ? . O 1
   HETATM 8178 O . HOH S 884 ? -9.54629 10.66727 31.28026 0.759 51.52840 O ? H ? . O 1
   HETATM 8180 O . HOH S 886 ? -0.52409 20.71688 17.81778 0.324 26.10648 O ? H ? . O 1

data_comp_NXL
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
   NXL OAC O O 0 -0.481 -12.1475 -11.1932 -4.3312
   NXL CAN C C1 0 0.131 -13.1708 -11.2616 -5.0093
   NXL N N NT 0 -0.010 -14.3900 -11.5904 -4.5571
   NXL CAJ C CH2 0 -0.207 -15.5467 -11.6340 -5.4449
   NXL CA C CH1 0 0.004 -14.6195 -11.8469 -3.1459
   NXL C C C 0 0.218 -14.8959 -13.3450 -2.9147
   NXL O O O 0 -0.446 -14.7480 -14.1787 -3.8033
   NXL NAA N NH2 0 -0.392 -15.2691 -13.6776 -1.6669
   NXL CB C CH2 0 -0.203 -15.7036 -10.8926 -2.6217
   NXL CAH C CH2 0 -0.167 -16.9672 -10.9375 -3.4808
   NXL CAO C CH1 0 0.083 -16.6955 -10.7311 -4.9742
   NXL NAK N NH1 0 -0.222 -16.5826 -9.3172 -5.3446
   NXL OAL O OC2 0 -0.313 -15.2982 -8.8013 -4.9079
   NXL SAR S S 0 0.928 -15.4364 -7.2823 -4.2811
   NXL OAD O OS -1 -0.574 -16.2933 -7.3834 -3.1081
   NXL OAE O OS 0 -0.585 -14.0357 -7.0196 -3.9844
   NXL OAG O OS 0 -0.589 -15.9972 -6.4641 -5.3486
   NXL H1 H H 0 0.107 -13.1655 -11.0443 -6.0874
   NXL H2 H HCH2 0 0.127 -15.9126 -12.6618 -5.4884
   NXL H3 H HCH2 0 0.143 -15.2221 -11.3490 -6.4454
   NXL H4 H HCH1 0 0.127 -13.6803 -11.6366 -2.6322
   NXL H5 H HNH2 0 0.266 -15.4009 -14.6503 -1.4370
   NXL H6 H HNH2 0 0.279 -15.3417 -13.0013 -0.9259
   NXL H7 H HCH2 0 0.108 -15.2865 -9.8877 -2.6221
   NXL H8 H HCH2 0 0.120 -15.9509 -11.1317 -1.5875
   NXL H9 H HCH2 0 0.091 -17.6786 -10.1848 -3.1401
   NXL H10 H HCH2 0 0.115 -17.4477 -11.9134 -3.3632
   NXL H11 H HCH1 0 0.111 -17.5851 -11.0436 -5.5294
   NXL H12 H HNH1 0 0.233 -16.5129 -9.2595 -6.3582

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
   NXL NAK CAO single 1.466 0.020 1.466
   NXL CAJ CAO single 1.535 0.020 1.535
   NXL CAJ N single 1.459 0.020 1.459
   NXL OAL SAR single 1.649 0.020 1.649
   NXL CAO CAH single 1.532 0.020 1.532
   NXL CAN N single 1.341 0.020 1.341
   NXL CAN OAC double 1.230 0.020 1.230
   NXL OAG SAR deloc 1.457 0.020 1.457
   NXL N CA single 1.453 0.020 1.453
   NXL SAR OAE deloc 1.456 0.020 1.456
   NXL SAR OAD deloc 1.456 0.020 1.456
   NXL O C double 1.227 0.020 1.227
   NXL CAH CB single 1.529 0.020 1.529
   NXL CA C single 1.541 0.020 1.541
   NXL CA CB single 1.537 0.020 1.537
   NXL C NAA single 1.344 0.020 1.344
   NXL NAK OAL single 1.451 0.020 1.451
   NXL CAN H1 single 0.930 0.020 1.080
   NXL CAJ H2 single 0.970 0.020 1.090
   NXL CAJ H3 single 0.970 0.020 1.090
   NXL CA H4 single 0.970 0.020 1.090
   NXL NAA H5 single 0.860 0.020 1.020
   NXL NAA H6 single 0.860 0.020 1.020
   NXL CB H7 single 0.970 0.020 1.090
   NXL CB H8 single 0.970 0.020 1.090
   NXL CAH H9 single 0.970 0.020 1.090
   NXL CAH H10 single 0.970 0.020 1.090
   NXL CAO H11 single 0.970 0.020 1.090
   NXL NAK H12 single 0.890 0.020 1.040

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   NXL H1 CAN N 112.54 3.000
   NXL H1 CAN OAC 121.71 3.000
   NXL N CAN OAC 125.75 3.000
   NXL CA N CAJ 117.44 3.000
   NXL CA N CAN 120.96 3.000
   NXL CAJ N CAN 121.53 3.000
   NXL H3 CAJ H2 108.02 3.000
   NXL H3 CAJ CAO 110.52 3.000
   NXL H2 CAJ CAO 108.36 3.000
   NXL H3 CAJ N 108.35 3.000
   NXL H2 CAJ N 108.55 3.000
   NXL CAO CAJ N 112.91 3.000
   NXL H4 CA CB 109.09 3.000
   NXL H4 CA C 105.74 3.000
   NXL CB CA C 115.22 3.000
   NXL H4 CA N 106.70 3.000
   NXL CB CA N 109.46 3.000
   NXL C CA N 110.23 3.000
   NXL NAA C O 122.51 3.000
   NXL NAA C CA 115.45 3.000
   NXL O C CA 122.02 3.000
   NXL H6 NAA H5 118.12 3.000
   NXL H6 NAA C 122.51 3.000
   NXL H5 NAA C 119.13 3.000
   NXL H8 CB H7 106.85 3.000
   NXL H8 CB CAH 109.84 3.000
   NXL H7 CB CAH 110.11 3.000
   NXL H8 CB CA 110.34 3.000
   NXL H7 CB CA 107.64 3.000
   NXL CAH CB CA 111.92 3.000
   NXL H10 CAH H9 107.20 3.000
   NXL H10 CAH CAO 107.63 3.000
   NXL H9 CAH CAO 109.11 3.000
   NXL H10 CAH CB 109.19 3.000
   NXL H9 CAH CB 110.08 3.000
   NXL CAO CAH CB 113.41 3.000
   NXL H11 CAO NAK 102.12 3.000
   NXL H11 CAO CAH 108.18 3.000
   NXL NAK CAO CAH 112.95 3.000
   NXL H11 CAO CAJ 106.55 3.000
   NXL CAH CAO CAJ 110.63 3.000
   NXL NAK CAO CAJ 115.60 3.000
   NXL H12 NAK OAL 102.64 3.000
   NXL H12 NAK CAO 108.16 3.000
   NXL OAL NAK CAO 109.57 3.000
   NXL SAR OAL NAK 111.57 3.000
   NXL OAG SAR OAE 114.73 3.000
   NXL OAE SAR OAD 114.49 3.000
   NXL OAG SAR OAD 113.74 3.000
   NXL OAD SAR OAL 106.95 3.000
   NXL OAE SAR OAL 99.39 3.000
   NXL OAG SAR OAL 105.72 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
   NXL CONST_01 CAJ N CAN OAC 180.00 0.0 0
   NXL CONST_02 CA N CAN OAC 0.00 0.0 0
   NXL CONST_03 H5 NAA C CA 180.00 0.0 0
   NXL CONST_04 H6 NAA C CA 0.00 0.0 0
   NXL Var_01 CAH CAO CAJ N -47.19 30.0 1
   NXL Var_02 CAH CB CA N 52.32 30.0 1
   NXL Var_03 CB CAH CAO CAJ 48.50 30.0 1
   NXL Var_04 CB CA N CAJ -54.43 30.0 1
   NXL Var_05 CAO CAJ N CA 53.04 30.0 1
   NXL Var_06 CAO CAH CB CA -52.15 30.0 1
   NXL Var_07 CAO CAJ N CAN -123.73 30.0 1
   NXL Var_08 CB CA N CAN 122.36 30.0 1
   NXL Var_09 NAK CAO CAJ N 82.79 30.0 1
   NXL Var_10 C CA N CAJ 73.30 30.0 1
   NXL Var_11 CAH CB CA C -72.56 30.0 1
   NXL Var_12 NAK CAO CAH CB -82.87 30.0 1
   NXL Var_13 H11 CAO CAJ N -164.56 30.0 1
   NXL Var_14 H7 CB CA N -68.80 30.0 1
   NXL Var_15 H8 CB CA N 174.96 30.0 1
   NXL Var_16 H9 CAH CAO CAJ 171.60 30.0 1
   NXL Var_17 H10 CAH CAO CAJ -72.40 30.0 1
   NXL Var_18 H4 CA N CAJ -172.35 30.0 1
   NXL Var_19 H2 CAJ N CA -67.12 30.0 1
   NXL Var_20 H3 CAJ N CA 175.80 30.0 1
   NXL Var_21 C CA N CAN -109.92 30.0 1
   NXL Var_22 O C CA N 9.02 30.0 3
   NXL Var_23 NAA C CA N -172.91 30.0 3
   NXL Var_24 OAL NAK CAO CAJ -53.48 30.0 1
   NXL Var_25 CB CA C O 133.50 30.0 1
   NXL Var_26 CB CA C NAA -48.44 30.0 1
   NXL Var_27 OAL NAK CAO CAH 75.37 30.0 1
   NXL Var_28 H12 NAK CAO CAJ 57.69 30.0 1
   NXL Var_29 SAR OAL NAK CAO -139.14 30.0 3
   NXL Var_30 OAG SAR OAL NAK -59.00 30.0 3
   NXL Var_31 OAE SAR OAL NAK -178.14 30.0 3
   NXL Var_32 OAD SAR OAL NAK 62.53 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
   NXL chir_01 CA N C CB positiv
   NXL chir_02 CAO NAK CAH CAJ 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
   NXL plan-1 OAC 0.020
   NXL plan-1 CAN 0.020
   NXL plan-1 N 0.020
   NXL plan-1 CAJ 0.020
   NXL plan-1 CA 0.020
   NXL plan-1 H1 0.020
   NXL plan-2 CA 0.020
   NXL plan-2 C 0.020
   NXL plan-2 O 0.020
   NXL plan-2 NAA 0.020
   NXL plan-2 H5 0.020
   NXL plan-2 H6 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NXL NXL (2S,5R)-1-formyl-5-[(sulfooxy)amino]piperidine-2-carboxamide ligand 29 17 .

