data_6nuf_qFit
_cell.length_a                    79.477
_cell.length_b                    126.808
_cell.length_c                    127.431
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1284290.263
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     19.13
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              16.13
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     97.50
_refine.ls_number_reflns_obs      49547
_refine.ls_number_reflns_R_work   47524
_refine.ls_number_reflns_R_free   2023
_refine.ls_R_factor_obs           0.2797
_refine.ls_R_factor_R_work        0.2779
_refine.ls_R_factor_R_free        0.3224
_refine.ls_percent_reflns_R_free  4.08
_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             0.2885
_refine.pdbx_overall_phase_error  33.4562
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.22
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6508 0.0128 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8846 1.0341 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 958 0.0645 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1142 0.0094 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2416 15.0119 ? ?

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' 4.55 16.13 3636 0.3126 99.27 0.3000 156
   'X-RAY DIFFRACTION' 3.62 4.55 3531 0.2561 99.81 0.2836 146
   'X-RAY DIFFRACTION' 3.17 3.62 3491 0.2650 99.70 0.3214 150
   'X-RAY DIFFRACTION' 2.88 3.17 3487 0.2773 100.00 0.3511 147
   'X-RAY DIFFRACTION' 2.68 2.88 3487 0.2795 99.97 0.3247 143
   'X-RAY DIFFRACTION' 2.52 2.68 3468 0.2918 99.53 0.3218 147
   'X-RAY DIFFRACTION' 2.39 2.52 3420 0.2789 99.36 0.3719 148
   'X-RAY DIFFRACTION' 2.29 2.39 3457 0.2864 99.23 0.3528 137
   'X-RAY DIFFRACTION' 2.20 2.29 3381 0.2752 98.35 0.3386 146
   'X-RAY DIFFRACTION' 2.13 2.20 3418 0.2607 98.75 0.3609 145
   'X-RAY DIFFRACTION' 2.06 2.13 3360 0.2643 97.83 0.3236 159
   'X-RAY DIFFRACTION' 2.00 2.06 3351 0.2665 96.58 0.3381 126
   'X-RAY DIFFRACTION' 1.95 2.00 3189 0.2771 93.31 0.3119 156
   'X-RAY DIFFRACTION' 1.90 1.95 2848 0.2908 82.96 0.3460 117

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

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 GLN A 164 NE2 GLN A 154 NE2 . PEG A 406 C4 PEG H . C4 . '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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-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
   CA
   CYS
   FE
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PEG
   PGE
   PHE
   PO4
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A LEU A 11 ? 31.53255 -18.00349 12.65921 0.583 31.46508 N ? A ? 1 N 1
   ATOM 2 CA A LEU A 11 ? 30.56324 -17.71289 11.59981 0.583 27.59539 C ? A ? 1 CA 1
   ATOM 3 C A LEU A 11 ? 29.16100 -18.06783 12.04801 0.583 28.15301 C ? A ? 1 C 1
   ATOM 4 O A LEU A 11 ? 28.81736 -19.25676 12.17012 0.583 29.11926 O ? A ? 1 O 1
   ATOM 5 CB A LEU A 11 ? 30.87696 -18.50058 10.33385 0.583 27.48171 C ? A ? 1 CB 1
   ATOM 6 CG A LEU A 11 ? 31.36764 -17.74949 9.11763 0.583 36.55574 C ? A ? 1 CG 1
   ATOM 7 CD1 A LEU A 11 ? 32.67717 -17.02393 9.37360 0.583 38.19535 C ? A ? 1 CD1 1
   ATOM 8 CD2 A LEU A 11 ? 31.50205 -18.72109 7.95425 0.583 23.68775 C ? A ? 1 CD2 1
   ATOM 9 HA A LEU A 11 ? 30.61242 -16.76590 11.39564 0.583 33.08364 H ? A ? 1 HA 1
   ATOM 10 HB2 A LEU A 11 ? 31.56531 -19.14719 10.55513 0.583 32.94722 H ? A ? 1 HB2 1
   ATOM 11 HB3 A LEU A 11 ? 30.06503 -18.95885 10.06616 0.583 32.94722 H ? A ? 1 HB3 1
   ATOM 12 HG A LEU A 11 ? 30.72168 -17.06175 8.89256 0.583 43.83606 H ? A ? 1 HG 1
   ATOM 13 HD11 A LEU A 11 ? 32.95696 -16.58004 8.55777 0.583 45.80359 H ? A ? 1 HD11 1
   ATOM 14 HD12 A LEU A 11 ? 32.54339 -16.36957 10.07703 0.583 45.80359 H ? A ? 1 HD12 1
   ATOM 15 HD13 A LEU A 11 ? 33.34800 -17.66958 9.64566 0.583 45.80359 H ? A ? 1 HD13 1
   ATOM 16 HD21 A LEU A 11 ? 31.83812 -18.24253 7.18034 0.583 28.39447 H ? A ? 1 HD21 1
   ATOM 17 HD22 A LEU A 11 ? 32.12066 -19.42615 8.20148 0.583 28.39447 H ? A ? 1 HD22 1
   ATOM 18 HD23 A LEU A 11 ? 30.63106 -19.09952 7.75660 0.583 28.39447 H ? A ? 1 HD23 1
   ATOM 19 N B LEU A 11 ? 30.64449 -17.94399 14.00902 0.417 25.22001 N ? A ? 1 N 1
   ATOM 20 CA B LEU A 11 ? 30.25198 -17.61740 12.64498 0.417 26.18314 C ? A ? 1 CA 1
   ATOM 21 C B LEU A 11 ? 28.80832 -18.05154 12.42769 0.417 27.97625 C ? A ? 1 C 1
   ATOM 22 O B LEU A 11 ? 28.51132 -19.24909 12.27832 0.417 28.84253 O ? A ? 1 O 1
   ATOM 23 CB B LEU A 11 ? 31.16340 -18.30190 11.64107 0.417 30.35867 C ? A ? 1 CB 1
   ATOM 24 CG B LEU A 11 ? 31.57031 -17.45947 10.43773 0.417 31.83820 C ? A ? 1 CG 1
   ATOM 25 CD1 B LEU A 11 ? 32.49107 -16.31407 10.86390 0.417 36.58611 C ? A ? 1 CD1 1
   ATOM 26 CD2 B LEU A 11 ? 32.26156 -18.33734 9.38179 0.417 33.84981 C ? A ? 1 CD2 1
   ATOM 27 HA B LEU A 11 ? 30.32928 -16.66232 12.49411 0.417 31.38894 H ? A ? 1 HA 1
   ATOM 28 HB2 B LEU A 11 ? 31.97755 -18.56342 12.09896 0.417 36.39958 H ? A ? 1 HB2 1
   ATOM 29 HB3 B LEU A 11 ? 30.70636 -19.08751 11.30221 0.417 36.39958 H ? A ? 1 HB3 1
   ATOM 30 HG B LEU A 11 ? 30.77436 -17.07175 10.04145 0.417 38.17501 H ? A ? 1 HG 1
   ATOM 31 HD11 B LEU A 11 ? 32.81013 -15.85396 10.07181 0.417 43.87250 H ? A ? 1 HD11 1
   ATOM 32 HD12 B LEU A 11 ? 31.99213 -15.69980 11.42482 0.417 43.87250 H ? A ? 1 HD12 1
   ATOM 33 HD13 B LEU A 11 ? 33.24105 -16.67927 11.35893 0.417 43.87250 H ? A ? 1 HD13 1
   ATOM 34 HD21 B LEU A 11 ? 32.51151 -17.78382 8.62545 0.417 40.58894 H ? A ? 1 HD21 1
   ATOM 35 HD22 B LEU A 11 ? 33.05285 -18.73876 9.77374 0.417 40.58894 H ? A ? 1 HD22 1
   ATOM 36 HD23 B LEU A 11 ? 31.64631 -19.03043 9.09545 0.417 40.58894 H ? A ? 1 HD23 1
   ATOM 37 N A SER A 12 ? 28.34326 -17.04197 12.26615 0.583 26.49841 N ? A ? 2 N 1
   ATOM 38 CA A SER A 12 ? 26.95488 -17.27656 12.62664 0.583 24.80503 C ? A ? 2 CA 1
   ATOM 39 C A SER A 12 ? 26.28170 -18.07200 11.51741 0.583 27.22899 C ? A ? 2 C 1
   ATOM 40 O A SER A 12 ? 26.63751 -17.94603 10.34029 0.583 27.66895 O ? A ? 2 O 1
   ATOM 41 CB A SER A 12 ? 26.22464 -15.95152 12.86923 0.583 25.58897 C ? A ? 2 CB 1
   ATOM 42 OG A SER A 12 ? 24.81027 -16.16169 12.88962 0.583 25.67215 O ? A ? 2 OG 1
   ATOM 43 H A SER A 12 ? 28.56664 -16.21325 12.21210 0.583 31.76727 H ? A ? 2 H 1
   ATOM 44 HA A SER A 12 ? 26.90046 -17.78139 13.45313 0.583 29.73521 H ? A ? 2 HA 1
   ATOM 45 HB2 A SER A 12 ? 26.50419 -15.58603 13.72314 0.583 30.67594 H ? A ? 2 HB2 1
   ATOM 46 HB3 A SER A 12 ? 26.44388 -15.33226 12.15554 0.583 30.67594 H ? A ? 2 HB3 1
   ATOM 47 HG A SER A 12 ? 24.41399 -15.43551 13.03528 0.583 30.77575 H ? A ? 2 HG 1
   ATOM 48 N B SER A 12 ? 27.91382 -17.07127 12.39783 0.417 25.66312 N ? A ? 2 N 1
   ATOM 49 CA B SER A 12 ? 26.49244 -17.36968 12.44060 0.417 25.32432 C ? A ? 2 CA 1
   ATOM 50 C B SER A 12 ? 26.08603 -18.17219 11.21438 0.417 27.76671 C ? A ? 2 C 1
   ATOM 51 O B SER A 12 ? 26.52162 -17.88271 10.09340 0.417 27.65582 O ? A ? 2 O 1
   ATOM 52 CB B SER A 12 ? 25.68469 -16.07217 12.52251 0.417 26.57661 C ? A ? 2 CB 1
   ATOM 53 OG B SER A 12 ? 24.30462 -16.34079 12.71026 0.417 24.24443 O ? A ? 2 OG 1
   ATOM 54 H B SER A 12 ? 28.10324 -16.23357 12.35335 0.417 30.76492 H ? A ? 2 H 1
   ATOM 55 HA B SER A 12 ? 26.29221 -17.89752 13.22939 0.417 30.35836 H ? A ? 2 HA 1
   ATOM 56 HB2 B SER A 12 ? 26.00782 -15.54702 13.27131 0.417 31.86110 H ? A ? 2 HB2 1
   ATOM 57 HB3 B SER A 12 ? 25.79943 -15.57731 11.69617 0.417 31.86110 H ? A ? 2 HB3 1
   ATOM 58 HG B SER A 12 ? 23.87828 -15.62020 12.77792 0.417 29.06249 H ? A ? 2 HG 1
   ATOM 59 N A THR A 13 ? 25.29232 -18.89692 11.90546 0.583 28.88629 N ? A ? 3 N 1
   ATOM 60 CA A THR A 13 ? 24.56554 -19.73478 10.95498 0.583 25.13280 C ? A ? 3 CA 1
   ATOM 61 C A THR A 13 ? 23.29786 -19.07567 10.44176 0.583 26.00407 C ? A ? 3 C 1
   ATOM 62 O A THR A 13 ? 22.74641 -19.51657 9.42248 0.583 23.05216 O ? A ? 3 O 1
   ATOM 63 CB A THR A 13 ? 24.18223 -21.07772 11.59122 0.583 27.27859 C ? A ? 3 CB 1
   ATOM 64 OG1 A THR A 13 ? 23.47918 -20.85475 12.82498 0.583 21.47911 O ? A ? 3 OG1 1
   ATOM 65 CG2 A THR A 13 ? 25.41541 -21.93070 11.81895 0.583 21.24466 C ? A ? 3 CG2 1
   ATOM 66 H A THR A 13 ? 25.02743 -18.98461 12.71894 0.583 34.63273 H ? A ? 3 H 1
   ATOM 67 HA A THR A 13 ? 25.15324 -19.91504 10.20464 0.583 30.12853 H ? A ? 3 HA 1
   ATOM 68 HB A THR A 13 ? 23.59592 -21.56745 10.99347 0.583 32.70349 H ? A ? 3 HB 1
   ATOM 69 HG1 A THR A 13 ? 23.29577 -21.58972 13.18801 0.583 25.74410 H ? A ? 3 HG1 1
   ATOM 70 HG21 A THR A 13 ? 25.16324 -22.77929 12.21543 0.583 25.46277 H ? A ? 3 HG21 1
   ATOM 71 HG22 A THR A 13 ? 25.86337 -22.09826 10.97506 0.583 25.46277 H ? A ? 3 HG22 1
   ATOM 72 HG23 A THR A 13 ? 26.02889 -21.47430 12.41582 0.583 25.46277 H ? A ? 3 HG23 1
   ATOM 73 N B THR A 13 ? 25.23716 -19.18441 11.44517 0.417 27.75091 N ? A ? 3 N 1
   ATOM 74 CA B THR A 13 ? 24.56665 -19.92942 10.38761 0.417 24.41693 C ? A ? 3 CA 1
   ATOM 75 C B THR A 13 ? 23.29478 -19.24167 9.92093 0.417 25.41275 C ? A ? 3 C 1
   ATOM 76 O B THR A 13 ? 22.62430 -19.75270 9.01758 0.417 22.79092 O ? A ? 3 O 1
   ATOM 77 CB B THR A 13 ? 24.20901 -21.33127 10.88053 0.417 26.14873 C ? A ? 3 CB 1
   ATOM 78 OG1 B THR A 13 ? 23.33835 -21.22447 12.02509 0.417 23.75713 O ? A ? 3 OG1 1
   ATOM 79 CG2 B THR A 13 ? 25.46770 -22.10109 11.26946 0.417 21.24633 C ? A ? 3 CG2 1
   ATOM 80 H B THR A 13 ? 25.03130 -19.46206 12.23266 0.417 33.27027 H ? A ? 3 H 1
   ATOM 81 HA B THR A 13 ? 25.17332 -20.01551 9.63565 0.417 29.26949 H ? A ? 3 HA 1
   ATOM 82 HB B THR A 13 ? 23.76077 -21.82207 10.17407 0.417 31.34765 H ? A ? 3 HB 1
   ATOM 83 HG1 B THR A 13 ? 23.16095 -21.98938 12.32348 0.417 28.47773 H ? A ? 3 HG1 1
   ATOM 84 HG21 B THR A 13 ? 25.23513 -23.00434 11.53584 0.417 25.46477 H ? A ? 3 HG21 1
   ATOM 85 HG22 B THR A 13 ? 26.07749 -22.14218 10.51623 0.417 25.46477 H ? A ? 3 HG22 1
   ATOM 86 HG23 B THR A 13 ? 25.91149 -21.65890 12.01001 0.417 25.46477 H ? A ? 3 HG23 1
   ATOM 87 N A THR A 14 ? 22.79867 -18.05974 11.14807 0.583 25.76827 N ? A ? 4 N 1
   ATOM 88 CA A THR A 14 ? 21.62911 -17.30646 10.70721 0.583 26.68029 C ? A ? 4 CA 1
   ATOM 89 C A THR A 14 ? 21.96485 -15.93851 10.12406 0.583 23.97982 C ? A ? 4 C 1
   ATOM 90 O A THR A 14 ? 21.54006 -15.62356 9.00942 0.583 24.79812 O ? A ? 4 O 1
   ATOM 91 CB A THR A 14 ? 20.64449 -17.13848 11.87355 0.583 24.76153 C ? A ? 4 CB 1
   ATOM 92 OG1 A THR A 14 ? 21.34116 -16.60414 12.99759 0.583 22.94384 O ? A ? 4 OG1 1
   ATOM 93 CG2 A THR A 14 ? 19.96208 -18.44585 12.24508 0.583 27.93095 C ? A ? 4 CG2 1
   ATOM 94 H A THR A 14 ? 23.12597 -17.78650 11.89493 0.583 30.89109 H ? A ? 4 H 1
   ATOM 95 HA A THR A 14 ? 21.19626 -17.81786 10.00577 0.583 31.98552 H ? A ? 4 HA 1
   ATOM 96 HB A THR A 14 ? 19.93783 -16.53012 11.60630 0.583 29.68300 H ? A ? 4 HB 1
   ATOM 97 HG1 A THR A 14 ? 20.84980 -16.62887 13.67843 0.583 27.50179 H ? A ? 4 HG1 1
   ATOM 98 HG21 A THR A 14 ? 19.34495 -18.30100 12.97929 0.583 33.48631 H ? A ? 4 HG21 1
   ATOM 99 HG22 A THR A 14 ? 19.47010 -18.79132 11.48382 0.583 33.48631 H ? A ? 4 HG22 1
   ATOM 100 HG23 A THR A 14 ? 20.62459 -19.10081 12.51527 0.583 33.48631 H ? A ? 4 HG23 1
   ATOM 101 N B THR A 14 ? 22.93018 -18.12088 10.54493 0.417 26.31053 N ? A ? 4 N 1
   ATOM 102 CA B THR A 14 ? 21.73504 -17.36125 10.18762 0.417 26.06497 C ? A ? 4 CA 1
   ATOM 103 C B THR A 14 ? 22.04791 -15.99734 9.59173 0.417 24.74065 C ? A ? 4 C 1
   ATOM 104 O B THR A 14 ? 21.49693 -15.64463 8.54204 0.417 25.67740 O ? A ? 4 O 1
   ATOM 105 CB B THR A 14 ? 20.84013 -17.18766 11.42451 0.417 25.10876 C ? A ? 4 CB 1
   ATOM 106 OG1 B THR A 14 ? 21.50600 -16.39022 12.41136 0.417 24.09285 O ? A ? 4 OG1 1
   ATOM 107 CG2 B THR A 14 ? 20.51450 -18.51745 12.02893 0.417 27.96821 C ? A ? 4 CG2 1
   ATOM 108 H B THR A 14 ? 23.37191 -17.77273 11.19552 0.417 31.54180 H ? A ? 4 H 1
   ATOM 109 HA B THR A 14 ? 21.24140 -17.86407 9.52099 0.417 31.24713 H ? A ? 4 HA 1
   ATOM 110 HB B THR A 14 ? 20.01741 -16.75051 11.15447 0.417 30.09969 H ? A ? 4 HB 1
   ATOM 111 HG1 B THR A 14 ? 22.11851 -16.83543 12.77498 0.417 28.88060 H ? A ? 4 HG1 1
   ATOM 112 HG21 B THR A 14 ? 19.87158 -18.40708 12.74682 0.417 33.53103 H ? A ? 4 HG21 1
   ATOM 113 HG22 B THR A 14 ? 20.13665 -19.10441 11.35543 0.417 33.53103 H ? A ? 4 HG22 1
   ATOM 114 HG23 B THR A 14 ? 21.31871 -18.92522 12.38651 0.417 33.53103 H ? A ? 4 HG23 1
   ATOM 115 N A ASP A 15 ? 22.72841 -15.09913 10.82270 0.583 27.09142 N ? A ? 5 N 1
   ATOM 116 CA A ASP A 15 ? 23.07027 -13.79943 10.26806 0.583 27.36478 C ? A ? 5 CA 1
   ATOM 117 C A ASP A 15 ? 24.01246 -13.96145 9.07059 0.583 28.24266 C ? A ? 5 C 1
   ATOM 118 O A ASP A 15 ? 24.68822 -14.98738 8.89394 0.583 24.30608 O ? A ? 5 O 1
   ATOM 119 CB A ASP A 15 ? 23.67500 -12.90504 11.34534 0.583 28.72887 C ? A ? 5 CB 1
   ATOM 120 CG A ASP A 15 ? 22.66935 -12.59590 12.48479 0.583 31.64870 C ? A ? 5 CG 1
   ATOM 121 OD1 A ASP A 15 ? 21.44526 -12.91245 12.36944 0.583 27.83592 O ? A ? 5 OD1 1
   ATOM 122 OD2 A ASP A 15 ? 23.10511 -12.05057 13.52587 0.583 35.41354 O ? A ? 5 OD2 1
   ATOM 123 H A ASP A 15 ? 23.05248 -15.25839 11.60322 0.583 32.47888 H ? A ? 5 H 1
   ATOM 124 HA A ASP A 15 ? 22.27254 -13.35218 9.94479 0.583 32.80691 H ? A ? 5 HA 1
   ATOM 125 HB2 A ASP A 15 ? 24.44403 -13.35064 11.73383 0.583 34.44381 H ? A ? 5 HB2 1
   ATOM 126 HB3 A ASP A 15 ? 23.94600 -12.06400 10.94520 0.583 34.44381 H ? A ? 5 HB3 1
   ATOM 127 N B ASP A 15 ? 22.95714 -15.23312 10.18960 0.417 26.28291 N ? A ? 5 N 1
   ATOM 128 CA B ASP A 15 ? 23.31860 -13.93314 9.63937 0.417 27.83910 C ? A ? 5 CA 1
   ATOM 129 C B ASP A 15 ? 24.24097 -14.08380 8.42513 0.417 26.27979 C ? A ? 5 C 1
   ATOM 130 O B ASP A 15 ? 24.85024 -15.13129 8.19114 0.417 22.66934 O ? A ? 5 O 1
   ATOM 131 CB B ASP A 15 ? 23.97746 -13.06137 10.71240 0.417 26.44666 C ? A ? 5 CB 1
   ATOM 132 CG B ASP A 15 ? 23.05283 -12.79734 11.89049 0.417 30.43295 C ? A ? 5 CG 1
   ATOM 133 OD1 B ASP A 15 ? 21.91936 -12.30203 11.67961 0.417 27.70655 O ? A ? 5 OD1 1
   ATOM 134 OD2 B ASP A 15 ? 23.44823 -13.11874 13.03630 0.417 32.10466 O ? A ? 5 OD2 1
   ATOM 135 H B ASP A 15 ? 23.37610 -15.44403 10.91042 0.417 31.50866 H ? A ? 5 H 1
   ATOM 136 HA B ASP A 15 ? 22.51571 -13.47994 9.33790 0.417 33.37610 H ? A ? 5 HA 1
   ATOM 137 HB2 B ASP A 15 ? 24.76942 -13.51168 11.04544 0.417 31.70516 H ? A ? 5 HB2 1
   ATOM 138 HB3 B ASP A 15 ? 24.22079 -12.20717 10.32248 0.417 31.70516 H ? A ? 5 HB3 1
   ATOM 139 N A ARG A 16 ? 24.05756 -12.91654 8.24412 0.583 24.53512 N ? A ? 6 N 1
   ATOM 140 CA A ARG A 16 ? 24.74965 -13.01549 6.96576 0.583 23.40395 C ? A ? 6 CA 1
   ATOM 141 C A ARG A 16 ? 26.25867 -12.97008 7.15496 0.583 23.45667 C ? A ? 6 C 1
   ATOM 142 O A ARG A 16 ? 26.77624 -12.34300 8.08512 0.583 23.92675 O ? A ? 6 O 1
   ATOM 143 CB A ARG A 16 ? 24.30900 -11.90538 5.99871 0.583 22.21717 C ? A ? 6 CB 1
   ATOM 144 CG A ARG A 16 ? 22.83970 -12.00909 5.54465 0.583 18.75512 C ? A ? 6 CG 1
   ATOM 145 CD A ARG A 16 ? 22.49255 -10.87807 4.57011 0.583 19.04453 C ? A ? 6 CD 1
   ATOM 146 NE A ARG A 16 ? 23.25594 -9.66744 4.86548 0.583 29.05554 N ? A ? 6 NE 1
   ATOM 147 CZ A ARG A 16 ? 24.13223 -9.09861 4.05246 0.583 15.46441 C ? A ? 6 CZ 1
   ATOM 148 NH1 A ARG A 16 ? 24.28222 -9.48908 2.79695 0.583 20.20874 N ? A ? 6 NH1 1
   ATOM 149 NH2 A ARG A 16 ? 24.79649 -8.03986 4.47782 0.583 29.04613 N ? A ? 6 NH2 1
   ATOM 150 H A ARG A 16 ? 23.69946 -12.15037 8.40015 0.583 29.41131 H ? A ? 6 H 1
   ATOM 151 HA A ARG A 16 ? 24.51903 -13.86527 6.55884 0.583 28.05391 H ? A ? 6 HA 1
   ATOM 152 HB2 A ARG A 16 ? 24.42112 -11.04828 6.43883 0.583 26.62977 H ? A ? 6 HB2 1
   ATOM 153 HB3 A ARG A 16 ? 24.86567 -11.94630 5.20540 0.583 26.62977 H ? A ? 6 HB3 1
   ATOM 154 HG2 A ARG A 16 ? 22.69809 -12.85715 5.09561 0.583 22.47531 H ? A ? 6 HG2 1
   ATOM 155 HG3 A ARG A 16 ? 22.25613 -11.94085 6.31646 0.583 22.47531 H ? A ? 6 HG3 1
   ATOM 156 HD2 A ARG A 16 ? 22.70146 -11.15791 3.66515 0.583 22.82261 H ? A ? 6 HD2 1
   ATOM 157 HD3 A ARG A 16 ? 21.54812 -10.66924 4.64312 0.583 22.82261 H ? A ? 6 HD3 1
   ATOM 158 HE A ARG A 16 ? 23.12534 -9.29435 5.62925 0.583 34.83583 H ? A ? 6 HE 1
   ATOM 159 HH11 A ARG A 16 ? 23.80207 -10.13127 2.48608 0.583 24.21966 H ? A ? 6 HH11 1
   ATOM 160 HH12 A ARG A 16 ? 24.85985 -9.10063 2.29191 0.583 24.21966 H ? A ? 6 HH12 1
   ATOM 161 HH21 A ARG A 16 ? 24.65582 -7.73320 5.26887 0.583 34.82453 H ? A ? 6 HH21 1
   ATOM 162 HH22 A ARG A 16 ? 25.36983 -7.65687 3.96382 0.583 34.82453 H ? A ? 6 HH22 1
   ATOM 163 N B ARG A 16 ? 24.37480 -12.99233 7.67086 0.417 23.76837 N ? A ? 6 N 1
   ATOM 164 CA B ARG A 16 ? 25.14116 -13.02718 6.43440 0.417 23.01163 C ? A ? 6 CA 1
   ATOM 165 C B ARG A 16 ? 26.61455 -12.84201 6.73277 0.417 22.53038 C ? A ? 6 C 1
   ATOM 166 O B ARG A 16 ? 26.99831 -11.95567 7.50517 0.417 21.55016 O ? A ? 6 O 1
   ATOM 167 CB B ARG A 16 ? 24.67867 -11.95198 5.45801 0.417 21.13709 C ? A ? 6 CB 1
   ATOM 168 CG B ARG A 16 ? 23.57697 -12.44187 4.54566 0.417 20.17067 C ? A ? 6 CG 1
   ATOM 169 CD B ARG A 16 ? 23.49641 -11.55663 3.26323 0.417 20.87879 C ? A ? 6 CD 1
   ATOM 170 NE B ARG A 16 ? 23.31924 -10.16175 3.61020 0.417 19.36999 N ? A ? 6 NE 1
   ATOM 171 CZ B ARG A 16 ? 23.71201 -9.15588 2.84801 0.417 20.98702 C ? A ? 6 CZ 1
   ATOM 172 NH1 B ARG A 16 ? 24.30068 -9.36595 1.68606 0.417 14.52623 N ? A ? 6 NH1 1
   ATOM 173 NH2 B ARG A 16 ? 23.46964 -7.91123 3.24752 0.417 24.46417 N ? A ? 6 NH2 1
   ATOM 174 H B ARG A 16 ? 24.03193 -12.22558 7.85560 0.417 28.49121 H ? A ? 6 H 1
   ATOM 175 HA B ARG A 16 ? 25.00471 -13.89049 6.01371 0.417 27.58313 H ? A ? 6 HA 1
   ATOM 176 HB2 B ARG A 16 ? 24.34160 -11.19245 5.95840 0.417 25.33368 H ? A ? 6 HB2 1
   ATOM 177 HB3 B ARG A 16 ? 25.42899 -11.67960 4.90689 0.417 25.33368 H ? A ? 6 HB3 1
   ATOM 178 HG2 B ARG A 16 ? 23.75827 -13.35669 4.27897 0.417 24.17398 H ? A ? 6 HG2 1
   ATOM 179 HG3 B ARG A 16 ? 22.72590 -12.39371 5.00855 0.417 24.17398 H ? A ? 6 HG3 1
   ATOM 180 HD2 B ARG A 16 ? 24.31863 -11.64572 2.75636 0.417 25.02372 H ? A ? 6 HD2 1
   ATOM 181 HD3 B ARG A 16 ? 22.74147 -11.83772 2.72290 0.417 25.02372 H ? A ? 6 HD3 1
   ATOM 182 HE B ARG A 16 ? 22.93533 -9.97678 4.35719 0.417 23.21317 H ? A ? 6 HE 1
   ATOM 183 HH11 B ARG A 16 ? 24.43547 -10.16969 1.41139 0.417 17.40065 H ? A ? 6 HH11 1
   ATOM 184 HH12 B ARG A 16 ? 24.54960 -8.69915 1.20335 0.417 17.40065 H ? A ? 6 HH12 1
   ATOM 185 HH21 B ARG A 16 ? 23.06286 -7.77009 3.99197 0.417 29.32618 H ? A ? 6 HH21 1
   ATOM 186 HH22 B ARG A 16 ? 23.71963 -7.24724 2.76149 0.417 29.32618 H ? A ? 6 HH22 1
   ATOM 187 N A VAL A 17 ? 26.95966 -13.62816 6.23200 0.583 22.44049 N ? A ? 7 N 1
   ATOM 188 CA A VAL A 17 ? 28.41717 -13.81570 6.31493 0.583 22.48077 C ? A ? 7 CA 1
   ATOM 189 C A VAL A 17 ? 29.19862 -12.61374 5.76398 0.583 23.42303 C ? A ? 7 C 1
   ATOM 190 O A VAL A 17 ? 30.17236 -12.13995 6.36907 0.583 22.29935 O ? A ? 7 O 1
   ATOM 191 CB A VAL A 17 ? 28.80065 -15.10793 5.56479 0.583 21.79232 C ? A ? 7 CB 1
   ATOM 192 CG1 A VAL A 17 ? 30.30920 -15.14179 5.23529 0.583 19.99512 C ? A ? 7 CG1 1
   ATOM 193 CG2 A VAL A 17 ? 28.33859 -16.33483 6.33939 0.583 25.73366 C ? A ? 7 CG2 1
   ATOM 194 H A VAL A 17 ? 26.61147 -13.98497 5.53124 0.583 26.89776 H ? A ? 7 H 1
   ATOM 195 HA A VAL A 17 ? 28.65516 -13.90198 7.25132 0.583 26.94610 H ? A ? 7 HA 1
   ATOM 196 HB A VAL A 17 ? 28.34055 -15.12510 4.71102 0.583 26.11996 H ? A ? 7 HB 1
   ATOM 197 HG11 A VAL A 17 ? 30.56625 -16.05328 5.02554 0.583 23.96332 H ? A ? 7 HG11 1
   ATOM 198 HG12 A VAL A 17 ? 30.47893 -14.56649 4.47298 0.583 23.96332 H ? A ? 7 HG12 1
   ATOM 199 HG13 A VAL A 17 ? 30.80777 -14.82636 6.00525 0.583 23.96332 H ? A ? 7 HG13 1
   ATOM 200 HG21 A VAL A 17 ? 28.58163 -17.13184 5.84279 0.583 30.84956 H ? A ? 7 HG21 1
   ATOM 201 HG22 A VAL A 17 ? 28.77095 -16.34143 7.20768 0.583 30.84956 H ? A ? 7 HG22 1
   ATOM 202 HG23 A VAL A 17 ? 27.37572 -16.29457 6.44963 0.583 30.84956 H ? A ? 7 HG23 1
   ATOM 203 N B VAL A 17 ? 27.43888 -13.70045 6.11949 0.417 23.13340 N ? A ? 7 N 1
   ATOM 204 CA B VAL A 17 ? 28.88645 -13.61107 6.30960 0.417 22.71104 C ? A ? 7 CA 1
   ATOM 205 C B VAL A 17 ? 29.41750 -12.27153 5.79360 0.417 23.08609 C ? A ? 7 C 1
   ATOM 206 O B VAL A 17 ? 29.98306 -11.46183 6.54538 0.417 23.33786 O ? A ? 7 O 1
   ATOM 207 CB B VAL A 17 ? 29.59986 -14.79015 5.61993 0.417 21.46237 C ? A ? 7 CB 1
   ATOM 208 CG1 B VAL A 17 ? 31.10055 -14.81211 6.01994 0.417 20.64178 C ? A ? 7 CG1 1
   ATOM 209 CG2 B VAL A 17 ? 28.89870 -16.10457 5.95236 0.417 25.07178 C ? A ? 7 CG2 1
   ATOM 210 H B VAL A 17 ? 27.18644 -14.33422 5.59584 0.417 27.72926 H ? A ? 7 H 1
   ATOM 211 HA B VAL A 17 ? 29.06742 -13.65919 7.26135 0.417 27.22242 H ? A ? 7 HA 1
   ATOM 212 HB B VAL A 17 ? 29.55753 -14.68103 4.65701 0.417 25.72401 H ? A ? 7 HB 1
   ATOM 213 HG11 B VAL A 17 ? 31.51480 -15.60667 5.64850 0.417 24.73930 H ? A ? 7 HG11 1
   ATOM 214 HG12 B VAL A 17 ? 31.53287 -14.01834 5.66790 0.417 24.73930 H ? A ? 7 HG12 1
   ATOM 215 HG13 B VAL A 17 ? 31.16935 -14.82471 6.98742 0.417 24.73930 H ? A ? 7 HG13 1
   ATOM 216 HG21 B VAL A 17 ? 29.48158 -16.84245 5.71426 0.417 30.05531 H ? A ? 7 HG21 1
   ATOM 217 HG22 B VAL A 17 ? 28.70640 -16.12834 6.90281 0.417 30.05531 H ? A ? 7 HG22 1
   ATOM 218 HG23 B VAL A 17 ? 28.07292 -16.15877 5.44635 0.417 30.05531 H ? A ? 7 HG23 1
   ATOM 219 N A VAL A 18 ? 28.78823 -12.11464 4.59582 0.583 19.77342 N ? A ? 8 N 1
   ATOM 220 CA A VAL A 18 ? 29.52357 -11.06548 3.89405 0.583 21.16907 C ? A ? 8 CA 1
   ATOM 221 C A VAL A 18 ? 28.73918 -9.77530 4.04622 0.583 22.26158 C ? A ? 8 C 1
   ATOM 222 O A VAL A 18 ? 27.98208 -9.37177 3.15754 0.583 21.45265 O ? A ? 8 O 1
   ATOM 223 CB A VAL A 18 ? 29.74438 -11.40713 2.41065 0.583 22.18238 C ? A ? 8 CB 1
   ATOM 224 CG1 A VAL A 18 ? 30.73299 -10.49109 1.78164 0.583 23.79889 C ? A ? 8 CG1 1
   ATOM 225 CG2 A VAL A 18 ? 30.22200 -12.87449 2.27606 0.583 20.26203 C ? A ? 8 CG2 1
   ATOM 226 H A VAL A 18 ? 28.07749 -12.37173 4.18551 0.583 23.69728 H ? A ? 8 H 1
   ATOM 227 HA A VAL A 18 ? 30.40113 -10.96289 4.29439 0.583 25.37206 H ? A ? 8 HA 1
   ATOM 228 HB A VAL A 18 ? 28.90226 -11.29759 1.94190 0.583 26.58803 H ? A ? 8 HB 1
   ATOM 229 HG11 A VAL A 18 ? 30.86077 -10.75177 0.85610 0.583 28.52784 H ? A ? 8 HG11 1
   ATOM 230 HG12 A VAL A 18 ? 30.39483 -9.58302 1.82586 0.583 28.52784 H ? A ? 8 HG12 1
   ATOM 231 HG13 A VAL A 18 ? 31.57311 -10.55497 2.26228 0.583 28.52784 H ? A ? 8 HG13 1
   ATOM 232 HG21 A VAL A 18 ? 30.47255 -13.04173 1.35402 0.583 24.28360 H ? A ? 8 HG21 1
   ATOM 233 HG22 A VAL A 18 ? 30.98664 -13.01224 2.85680 0.583 24.28360 H ? A ? 8 HG22 1
   ATOM 234 HG23 A VAL A 18 ? 29.49895 -13.46697 2.53504 0.583 24.28360 H ? A ? 8 HG23 1
   ATOM 235 N B VAL A 18 ? 29.26318 -12.03118 4.49197 0.417 21.16866 N ? A ? 8 N 1
   ATOM 236 CA B VAL A 18 ? 29.84149 -10.85649 3.84959 0.417 21.39348 C ? A ? 8 CA 1
   ATOM 237 C B VAL A 18 ? 28.87803 -9.69900 4.03690 0.417 22.20491 C ? A ? 8 C 1
   ATOM 238 O B VAL A 18 ? 28.11709 -9.34571 3.13114 0.417 21.57085 O ? A ? 8 O 1
   ATOM 239 CB B VAL A 18 ? 30.13491 -11.09763 2.35905 0.417 22.00686 C ? A ? 8 CB 1
   ATOM 240 CG1 B VAL A 18 ? 31.06275 -10.00455 1.82008 0.417 23.83735 C ? A ? 8 CG1 1
   ATOM 241 CG2 B VAL A 18 ? 30.75393 -12.47896 2.17391 0.417 20.79725 C ? A ? 8 CG2 1
   ATOM 242 H B VAL A 18 ? 28.82316 -12.53965 3.95584 0.417 25.37157 H ? A ? 8 H 1
   ATOM 243 HA B VAL A 18 ? 30.68691 -10.64373 4.27492 0.417 25.64135 H ? A ? 8 HA 1
   ATOM 244 HB B VAL A 18 ? 29.30843 -11.06299 1.85247 0.417 26.37741 H ? A ? 8 HB 1
   ATOM 245 HG11 B VAL A 18 ? 31.23522 -10.17180 0.88030 0.417 28.57400 H ? A ? 8 HG11 1
   ATOM 246 HG12 B VAL A 18 ? 30.63169 -9.14244 1.92896 0.417 28.57400 H ? A ? 8 HG12 1
   ATOM 247 HG13 B VAL A 18 ? 31.89522 -10.02332 2.31761 0.417 28.57400 H ? A ? 8 HG13 1
   ATOM 248 HG21 B VAL A 18 ? 31.10820 -12.54816 1.27357 0.417 24.92588 H ? A ? 8 HG21 1
   ATOM 249 HG22 B VAL A 18 ? 31.46809 -12.59418 2.82013 0.417 24.92588 H ? A ? 8 HG22 1
   ATOM 250 HG23 B VAL A 18 ? 30.07010 -13.15269 2.31299 0.417 24.92588 H ? A ? 8 HG23 1
   ATOM 251 N A LYS A 19 ? 28.93312 -9.12747 5.18873 0.583 22.08239 N ? A ? 9 N 1
   ATOM 252 CA A LYS A 19 ? 28.06208 -8.04064 5.60507 0.583 23.84409 C ? A ? 9 CA 1
   ATOM 253 C A LYS A 19 ? 28.30218 -6.76549 4.82144 0.583 24.83514 C ? A ? 9 C 1
   ATOM 254 O A LYS A 19 ? 27.43918 -5.87468 4.84682 0.583 22.99832 O ? A ? 9 O 1
   ATOM 255 CB A LYS A 19 ? 28.24079 -7.75330 7.10180 0.583 22.86861 C ? A ? 9 CB 1
   ATOM 256 CG A LYS A 19 ? 27.93823 -8.95717 7.99176 0.583 21.31171 C ? A ? 9 CG 1
   ATOM 257 CD A LYS A 19 ? 28.02532 -8.57661 9.45595 0.583 27.69457 C ? A ? 9 CD 1
   ATOM 258 CE A LYS A 19 ? 27.81617 -9.79684 10.37869 0.583 27.80372 C ? A ? 9 CE 1
   ATOM 259 NZ A LYS A 19 ? 26.49827 -10.40623 10.21523 0.583 23.63932 N ? A ? 9 NZ 1
   ATOM 260 H A LYS A 19 ? 29.56670 -9.29973 5.74417 0.583 26.46804 H ? A ? 9 H 1
   ATOM 261 HA A LYS A 19 ? 27.14542 -8.32032 5.45535 0.583 28.58208 H ? A ? 9 HA 1
   ATOM 262 HB2 A LYS A 19 ? 29.16002 -7.48833 7.26212 0.583 27.41150 H ? A ? 9 HB2 1
   ATOM 263 HB3 A LYS A 19 ? 27.63951 -7.03616 7.35686 0.583 27.41150 H ? A ? 9 HB3 1
   ATOM 264 HG2 A LYS A 19 ? 27.04109 -9.27785 7.80954 0.583 25.54322 H ? A ? 9 HG2 1
   ATOM 265 HG3 A LYS A 19 ? 28.58361 -9.65994 7.81710 0.583 25.54322 H ? A ? 9 HG3 1
   ATOM 266 HD2 A LYS A 19 ? 28.90239 -8.20468 9.63850 0.583 33.20266 H ? A ? 9 HD2 1
   ATOM 267 HD3 A LYS A 19 ? 27.33871 -7.92191 9.65802 0.583 33.20266 H ? A ? 9 HD3 1
   ATOM 268 HE2 A LYS A 19 ? 28.48510 -10.46832 10.17241 0.583 33.33363 H ? A ? 9 HE2 1
   ATOM 269 HE3 A LYS A 19 ? 27.90373 -9.51414 11.30244 0.583 33.33363 H ? A ? 9 HE3 1
   ATOM 270 HZ1 A LYS A 19 ? 26.45432 -11.16519 10.67800 0.583 28.33636 H ? A ? 9 HZ1 1
   ATOM 271 HZ2 A LYS A 19 ? 25.86773 -9.85145 10.50973 0.583 28.33636 H ? A ? 9 HZ2 1
   ATOM 272 HZ3 A LYS A 19 ? 26.34908 -10.58293 9.35580 0.583 28.33636 H ? A ? 9 HZ3 1
   ATOM 273 N B LYS A 19 ? 28.91754 -9.10381 5.22573 0.417 22.15103 N ? A ? 9 N 1
   ATOM 274 CA B LYS A 19 ? 27.99929 -8.02841 5.56345 0.417 23.79594 C ? A ? 9 CA 1
   ATOM 275 C B LYS A 19 ? 28.25872 -6.77408 4.75116 0.417 24.80263 C ? A ? 9 C 1
   ATOM 276 O B LYS A 19 ? 27.37850 -5.90268 4.68411 0.417 23.05895 O ? A ? 9 O 1
   ATOM 277 CB B LYS A 19 ? 28.09243 -7.69165 7.05500 0.417 22.93531 C ? A ? 9 CB 1
   ATOM 278 CG B LYS A 19 ? 27.60350 -8.80325 7.97306 0.417 21.75036 C ? A ? 9 CG 1
   ATOM 279 CD B LYS A 19 ? 27.20645 -8.24087 9.33328 0.417 25.66744 C ? A ? 9 CD 1
   ATOM 280 CE B LYS A 19 ? 26.67675 -9.32231 10.26284 0.417 26.01730 C ? A ? 9 CE 1
   ATOM 281 NZ B LYS A 19 ? 27.59263 -10.48036 10.41068 0.417 25.07572 N ? A ? 9 NZ 1
   ATOM 282 H B LYS A 19 ? 29.46853 -9.30597 5.85433 0.417 26.55040 H ? A ? 9 H 1
   ATOM 283 HA B LYS A 19 ? 27.09704 -8.33299 5.37887 0.417 28.52430 H ? A ? 9 HA 1
   ATOM 284 HB2 B LYS A 19 ? 29.01991 -7.51312 7.27594 0.417 27.49155 H ? A ? 9 HB2 1
   ATOM 285 HB3 B LYS A 19 ? 27.55231 -6.90525 7.23035 0.417 27.49155 H ? A ? 9 HB3 1
   ATOM 286 HG2 B LYS A 19 ? 26.82833 -9.23265 7.57856 0.417 26.06961 H ? A ? 9 HG2 1
   ATOM 287 HG3 B LYS A 19 ? 28.31237 -9.45255 8.10267 0.417 26.06961 H ? A ? 9 HG3 1
   ATOM 288 HD2 B LYS A 19 ? 27.98282 -7.83609 9.75077 0.417 30.77010 H ? A ? 9 HD2 1
   ATOM 289 HD3 B LYS A 19 ? 26.50995 -7.57646 9.21350 0.417 30.77010 H ? A ? 9 HD3 1
   ATOM 290 HE2 B LYS A 19 ? 26.53997 -8.93880 11.14325 0.417 31.18993 H ? A ? 9 HE2 1
   ATOM 291 HE3 B LYS A 19 ? 25.83563 -9.65319 9.91078 0.417 31.18993 H ? A ? 9 HE3 1
   ATOM 292 HZ1 B LYS A 19 ? 27.24516 -11.07296 10.97654 0.417 30.06003 H ? A ? 9 HZ1 1
   ATOM 293 HZ2 B LYS A 19 ? 27.71687 -10.87287 9.62163 0.417 30.06003 H ? A ? 9 HZ2 1
   ATOM 294 HZ3 B LYS A 19 ? 28.37951 -10.20796 10.72486 0.417 30.06003 H ? A ? 9 HZ3 1
   ATOM 295 N . ALA A 20 ? 29.43154 -6.66388 4.12688 1.000 22.16218 N ? A ? 10 N 1
   ATOM 296 CA . ALA A 20 ? 29.71406 -5.48548 3.30873 1.000 24.13701 C ? A ? 10 CA 1
   ATOM 297 C . ALA A 20 ? 28.78913 -5.40871 2.09054 1.000 22.66851 C ? A ? 10 C 1
   ATOM 298 O . ALA A 20 ? 28.60370 -4.34772 1.47580 1.000 19.88969 O ? A ? 10 O 1
   ATOM 299 CB . ALA A 20 ? 31.17759 -5.50286 2.85452 1.000 27.07455 C ? A ? 10 CB 1
   ATOM 300 HA . ALA A 20 ? 29.57828 -4.68751 3.84325 1.000 28.93359 H ? A ? 10 HA 1
   ATOM 301 HB1 . ALA A 20 ? 31.35104 -4.71379 2.31769 1.000 32.45863 H ? A ? 10 HB1 1
   ATOM 302 HB2 . ALA A 20 ? 31.75107 -5.50331 3.63684 1.000 32.45863 H ? A ? 10 HB2 1
   ATOM 303 HB3 . ALA A 20 ? 31.33544 -6.30223 2.32822 1.000 32.45863 H ? A ? 10 HB3 1
   ATOM 304 H A ALA A 20 ? 30.04964 -7.26165 4.11191 0.583 26.56379 H ? A ? 10 H 1
   ATOM 305 H B ALA A 20 ? 30.06598 -7.24355 4.15978 0.417 26.56379 H ? A ? 10 H 1
   ATOM 306 N B VAL A 21 ? 28.20758 -6.52856 1.69497 0.410 20.16032 N ? A ? 11 N 1
   ATOM 307 CA B VAL A 21 ? 27.24757 -6.54050 0.59090 0.410 19.59811 C ? A ? 11 CA 1
   ATOM 308 C B VAL A 21 ? 25.90498 -6.02897 1.11687 0.410 18.17720 C ? A ? 11 C 1
   ATOM 309 O B VAL A 21 ? 25.46059 -6.47244 2.18578 0.410 18.60168 O ? A ? 11 O 1
   ATOM 310 CB B VAL A 21 ? 27.11282 -7.94557 0.00731 0.410 19.39904 C ? A ? 11 CB 1
   ATOM 311 CG1 B VAL A 21 ? 26.12482 -7.95766 -1.15686 0.410 17.97140 C ? A ? 11 CG1 1
   ATOM 312 CG2 B VAL A 21 ? 28.46456 -8.45620 -0.44595 0.410 21.54164 C ? A ? 11 CG2 1
   ATOM 313 H B VAL A 21 ? 28.34827 -7.30058 2.04681 0.410 24.16156 H ? A ? 11 H 1
   ATOM 314 HA B VAL A 21 ? 27.55442 -5.94988 -0.11472 0.410 23.48691 H ? A ? 11 HA 1
   ATOM 315 HB B VAL A 21 ? 26.77242 -8.53714 0.69656 0.410 23.24802 H ? A ? 11 HB 1
   ATOM 316 HG11 B VAL A 21 ? 26.11101 -8.84425 -1.55014 0.410 21.53485 H ? A ? 11 HG11 1
   ATOM 317 HG12 B VAL A 21 ? 25.24253 -7.72939 -0.82466 0.410 21.53485 H ? A ? 11 HG12 1
   ATOM 318 HG13 B VAL A 21 ? 26.40790 -7.30686 -1.81808 0.410 21.53485 H ? A ? 11 HG13 1
   ATOM 319 HG21 B VAL A 21 ? 28.34698 -9.31147 -0.88820 0.410 25.81914 H ? A ? 11 HG21 1
   ATOM 320 HG22 B VAL A 21 ? 28.85362 -7.81595 -1.06209 0.410 25.81914 H ? A ? 11 HG22 1
   ATOM 321 HG23 B VAL A 21 ? 29.03873 -8.56062 0.32885 0.410 25.81914 H ? A ? 11 HG23 1
   ATOM 322 N C VAL A 21 ? 28.22912 -6.55081 1.69863 0.590 20.10365 N ? A ? 11 N 1
   ATOM 323 CA C VAL A 21 ? 27.23769 -6.62902 0.66048 0.590 19.61224 C ? A ? 11 CA 1
   ATOM 324 C C VAL A 21 ? 25.88420 -6.29239 1.32140 0.590 17.97978 C ? A ? 11 C 1
   ATOM 325 O C VAL A 21 ? 25.39275 -7.07881 2.14951 0.590 16.13171 O ? A ? 11 O 1
   ATOM 326 CB C VAL A 21 ? 27.22317 -8.00480 -0.02236 0.590 19.33966 C ? A ? 11 CB 1
   ATOM 327 CG1 C VAL A 21 ? 26.04465 -8.12771 -0.99277 0.590 17.76376 C ? A ? 11 CG1 1
   ATOM 328 CG2 C VAL A 21 ? 28.54160 -8.21318 -0.75621 0.590 21.81915 C ? A ? 11 CG2 1
   ATOM 329 H C VAL A 21 ? 28.42179 -7.31684 2.03875 0.590 24.09355 H ? A ? 11 H 1
   ATOM 330 HA C VAL A 21 ? 27.42763 -5.98288 -0.03761 0.590 23.50386 H ? A ? 11 HA 1
   ATOM 331 HB C VAL A 21 ? 27.11673 -8.69505 0.65079 0.590 23.17676 H ? A ? 11 HB 1
   ATOM 332 HG11 C VAL A 21 ? 26.17010 -8.91617 -1.54367 0.590 21.28569 H ? A ? 11 HG11 1
   ATOM 333 HG12 C VAL A 21 ? 25.22307 -8.20746 -0.48332 0.590 21.28569 H ? A ? 11 HG12 1
   ATOM 334 HG13 C VAL A 21 ? 26.01178 -7.33555 -1.55160 0.590 21.28569 H ? A ? 11 HG13 1
   ATOM 335 HG21 C VAL A 21 ? 28.52359 -9.07601 -1.19904 0.590 26.15216 H ? A ? 11 HG21 1
   ATOM 336 HG22 C VAL A 21 ? 28.65307 -7.50711 -1.41192 0.590 26.15216 H ? A ? 11 HG22 1
   ATOM 337 HG23 C VAL A 21 ? 29.26815 -8.18601 -0.11412 0.590 26.15216 H ? A ? 11 HG23 1
   ATOM 338 N B PRO A 22 ? 25.23003 -5.10761 0.40976 0.410 17.18063 N ? A ? 12 N 1
   ATOM 339 CA B PRO A 22 ? 23.87978 -4.69499 0.85270 0.410 19.69562 C ? A ? 12 CA 1
   ATOM 340 C B PRO A 22 ? 22.83226 -5.72049 0.45710 0.410 18.93569 C ? A ? 12 C 1
   ATOM 341 O B PRO A 22 ? 22.67837 -6.04810 -0.72115 0.410 19.09333 O ? A ? 12 O 1
   ATOM 342 CB B PRO A 22 ? 23.65606 -3.35532 0.12673 0.410 21.49043 C ? A ? 12 CB 1
   ATOM 343 CG B PRO A 22 ? 24.99925 -2.98117 -0.50305 0.410 20.34167 C ? A ? 12 CG 1
   ATOM 344 CD B PRO A 22 ? 25.74146 -4.28361 -0.69661 0.410 17.60369 C ? A ? 12 CD 1
   ATOM 345 HA B PRO A 22 ? 23.86431 -4.56582 1.81393 0.410 23.60392 H ? A ? 12 HA 1
   ATOM 346 HB2 B PRO A 22 ? 22.97609 -3.46516 -0.55625 0.410 25.75769 H ? A ? 12 HB2 1
   ATOM 347 HB3 B PRO A 22 ? 23.37791 -2.68130 0.76644 0.410 25.75769 H ? A ? 12 HB3 1
   ATOM 348 HG2 B PRO A 22 ? 24.85011 -2.54093 -1.35443 0.410 24.37917 H ? A ? 12 HG2 1
   ATOM 349 HG3 B PRO A 22 ? 25.48778 -2.39275 0.09362 0.410 24.37917 H ? A ? 12 HG3 1
   ATOM 350 HD2 B PRO A 22 ? 25.52836 -4.68183 -1.55504 0.410 21.09360 H ? A ? 12 HD2 1
   ATOM 351 HD3 B PRO A 22 ? 26.69962 -4.15334 -0.62001 0.410 21.09360 H ? A ? 12 HD3 1
   ATOM 352 N C PRO A 22 ? 25.26883 -5.16154 1.00799 0.590 17.57877 N ? A ? 12 N 1
   ATOM 353 CA C PRO A 22 ? 23.94740 -4.89445 1.60435 0.590 19.02904 C ? A ? 12 CA 1
   ATOM 354 C C PRO A 22 ? 22.91213 -5.89343 1.11897 0.590 19.28519 C ? A ? 12 C 1
   ATOM 355 O C PRO A 22 ? 22.94089 -6.33587 -0.03373 0.590 18.06672 O ? A ? 12 O 1
   ATOM 356 CB C PRO A 22 ? 23.59574 -3.47582 1.13442 0.590 20.97276 C ? A ? 12 CB 1
   ATOM 357 CG C PRO A 22 ? 24.96352 -2.82188 0.81164 0.590 21.37346 C ? A ? 12 CG 1
   ATOM 358 CD C PRO A 22 ? 25.78516 -4.02191 0.22552 0.590 17.29594 C ? A ? 12 CD 1
   ATOM 359 HA C PRO A 22 ? 24.01187 -4.91221 2.57204 0.590 22.80402 H ? A ? 12 HA 1
   ATOM 360 HB2 C PRO A 22 ? 23.03408 -3.51746 0.34467 0.590 25.13649 H ? A ? 12 HB2 1
   ATOM 361 HB3 C PRO A 22 ? 23.13800 -2.99567 1.84212 0.590 25.13649 H ? A ? 12 HB3 1
   ATOM 362 HG2 C PRO A 22 ? 24.85606 -2.11221 0.15917 0.590 25.61733 H ? A ? 12 HG2 1
   ATOM 363 HG3 C PRO A 22 ? 25.37227 -2.47157 1.61855 0.590 25.61733 H ? A ? 12 HG3 1
   ATOM 364 HD2 C PRO A 22 ? 25.60750 -4.13833 -0.72094 0.590 20.72430 H ? A ? 12 HD2 1
   ATOM 365 HD3 C PRO A 22 ? 26.73618 -3.89932 0.37193 0.590 20.72430 H ? A ? 12 HD3 1
   ATOM 366 N B PHE A 23 ? 22.07924 -6.20914 1.43494 0.410 20.01249 N ? A ? 13 N 1
   ATOM 367 CA B PHE A 23 ? 21.02248 -7.16279 1.12832 0.410 18.89560 C ? A ? 13 CA 1
   ATOM 368 C B PHE A 23 ? 19.95022 -6.49063 0.27062 0.410 18.11768 C ? A ? 13 C 1
   ATOM 369 O B PHE A 23 ? 19.53024 -5.37028 0.58526 0.410 18.61099 O ? A ? 13 O 1
   ATOM 370 CB B PHE A 23 ? 20.40271 -7.72443 2.40777 0.410 20.94608 C ? A ? 13 CB 1
   ATOM 371 CG B PHE A 23 ? 19.44028 -8.84831 2.15956 0.410 20.64185 C ? A ? 13 CG 1
   ATOM 372 CD1 B PHE A 23 ? 19.90780 -10.11198 1.89244 0.410 20.83452 C ? A ? 13 CD1 1
   ATOM 373 CD2 B PHE A 23 ? 18.06307 -8.62526 2.16265 0.410 22.35171 C ? A ? 13 CD2 1
   ATOM 374 CE1 B PHE A 23 ? 19.01302 -11.16528 1.64191 0.410 22.78838 C ? A ? 13 CE1 1
   ATOM 375 CE2 B PHE A 23 ? 17.16271 -9.66343 1.89617 0.410 21.72630 C ? A ? 13 CE2 1
   ATOM 376 CZ B PHE A 23 ? 17.63929 -10.92955 1.64529 0.410 20.42493 C ? A ? 13 CZ 1
   ATOM 377 H B PHE A 23 ? 22.15792 -6.00891 2.26760 0.410 23.98416 H ? A ? 13 H 1
   ATOM 378 HA B PHE A 23 ? 21.39890 -7.90567 0.63099 0.410 22.64390 H ? A ? 13 HA 1
   ATOM 379 HB2 B PHE A 23 ? 21.11177 -8.06025 2.97817 0.410 25.10447 H ? A ? 13 HB2 1
   ATOM 380 HB3 B PHE A 23 ? 19.92098 -7.01452 2.86039 0.410 25.10447 H ? A ? 13 HB3 1
   ATOM 381 HD1 B PHE A 23 ? 20.82391 -10.27138 1.87735 0.410 24.97059 H ? A ? 13 HD1 1
   ATOM 382 HD2 B PHE A 23 ? 17.73799 -7.77315 2.34467 0.410 26.79122 H ? A ? 13 HD2 1
   ATOM 383 HE1 B PHE A 23 ? 19.33737 -12.02050 1.47366 0.410 27.31523 H ? A ? 13 HE1 1
   ATOM 384 HE2 B PHE A 23 ? 16.24751 -9.49831 1.88874 0.410 26.04074 H ? A ? 13 HE2 1
   ATOM 385 HZ B PHE A 23 ? 17.04633 -11.62628 1.47840 0.410 24.47909 H ? A ? 13 HZ 1
   ATOM 386 N C PHE A 23 ? 22.01866 -6.26985 2.01730 0.590 19.36732 N ? A ? 13 N 1
   ATOM 387 CA C PHE A 23 ? 20.88731 -7.11482 1.65651 0.590 19.08340 C ? A ? 13 CA 1
   ATOM 388 C C PHE A 23 ? 19.92827 -6.32619 0.76532 0.590 17.72589 C ? A ? 13 C 1
   ATOM 389 O C PHE A 23 ? 19.60854 -5.17154 1.07710 0.590 19.77295 O ? A ? 13 O 1
   ATOM 390 CB C PHE A 23 ? 20.20494 -7.60372 2.95186 0.590 21.12909 C ? A ? 13 CB 1
   ATOM 391 CG C PHE A 23 ? 19.26223 -8.74656 2.76482 0.590 20.38851 C ? A ? 13 CG 1
   ATOM 392 CD1 C PHE A 23 ? 19.69594 -9.90277 2.15980 0.590 20.94149 C ? A ? 13 CD1 1
   ATOM 393 CD2 C PHE A 23 ? 17.92211 -8.65325 3.18727 0.590 19.84011 C ? A ? 13 CD2 1
   ATOM 394 CE1 C PHE A 23 ? 18.79545 -10.98199 1.96788 0.590 22.74410 C ? A ? 13 CE1 1
   ATOM 395 CE2 C PHE A 23 ? 17.03876 -9.69218 2.99301 0.590 23.72563 C ? A ? 13 CE2 1
   ATOM 396 CZ C PHE A 23 ? 17.47517 -10.87078 2.37283 0.590 21.63345 C ? A ? 13 CZ 1
   ATOM 397 H C PHE A 23 ? 22.04119 -6.05044 2.84854 0.590 23.20995 H ? A ? 13 H 1
   ATOM 398 HA C PHE A 23 ? 21.16958 -7.89381 1.15213 0.590 22.86925 H ? A ? 13 HA 1
   ATOM 399 HB2 C PHE A 23 ? 20.89223 -7.89031 3.57347 0.590 25.32408 H ? A ? 13 HB2 1
   ATOM 400 HB3 C PHE A 23 ? 19.70027 -6.86750 3.33160 0.590 25.32408 H ? A ? 13 HB3 1
   ATOM 401 HD1 C PHE A 23 ? 20.57868 -9.97713 1.87673 0.590 25.09896 H ? A ? 13 HD1 1
   ATOM 402 HD2 C PHE A 23 ? 17.62814 -7.87608 3.60500 0.590 23.77730 H ? A ? 13 HD2 1
   ATOM 403 HE1 C PHE A 23 ? 19.09264 -11.76754 1.56852 0.590 27.26210 H ? A ? 13 HE1 1
   ATOM 404 HE2 C PHE A 23 ? 16.15542 -9.61176 3.27255 0.590 28.43993 H ? A ? 13 HE2 1
   ATOM 405 HZ C PHE A 23 ? 16.88230 -11.57372 2.23401 0.590 25.92932 H ? A ? 13 HZ 1
   ATOM 406 N B PRO A 24 ? 19.50586 -7.10990 -0.81972 0.410 19.06514 N ? A ? 14 N 1
   ATOM 407 CA B PRO A 24 ? 18.55969 -6.42049 -1.72893 0.410 17.03836 C ? A ? 14 CA 1
   ATOM 408 C B PRO A 24 ? 17.24249 -6.16373 -1.01845 0.410 18.69888 C ? A ? 14 C 1
   ATOM 409 O B PRO A 24 ? 16.72396 -7.06186 -0.34059 0.410 19.14332 O ? A ? 14 O 1
   ATOM 410 CB B PRO A 24 ? 18.39983 -7.40012 -2.90641 0.410 16.86773 C ? A ? 14 CB 1
   ATOM 411 CG B PRO A 24 ? 19.69596 -8.21003 -2.85778 0.410 18.07972 C ? A ? 14 CG 1
   ATOM 412 CD B PRO A 24 ? 20.05261 -8.34634 -1.40451 0.410 19.19350 C ? A ? 14 CD 1
   ATOM 413 HA B PRO A 24 ? 18.92784 -5.58724 -2.06221 0.410 20.41521 H ? A ? 14 HA 1
   ATOM 414 HB2 B PRO A 24 ? 17.62321 -7.96573 -2.77284 0.410 20.21045 H ? A ? 14 HB2 1
   ATOM 415 HB3 B PRO A 24 ? 18.31663 -6.91422 -3.74181 0.410 20.21045 H ? A ? 14 HB3 1
   ATOM 416 HG2 B PRO A 24 ? 19.55022 -9.08178 -3.25743 0.410 21.66484 H ? A ? 14 HG2 1
   ATOM 417 HG3 B PRO A 24 ? 20.39345 -7.73722 -3.33825 0.410 21.66484 H ? A ? 14 HG3 1
   ATOM 418 HD2 B PRO A 24 ? 19.63306 -9.12975 -1.01572 0.410 23.00137 H ? A ? 14 HD2 1
   ATOM 419 HD3 B PRO A 24 ? 21.01422 -8.39145 -1.28542 0.410 23.00137 H ? A ? 14 HD3 1
   ATOM 420 N C PRO A 24 ? 19.47088 -6.88234 -0.35189 0.590 18.67880 N ? A ? 14 N 1
   ATOM 421 CA C PRO A 24 ? 18.67590 -6.07385 -1.28586 0.590 17.87065 C ? A ? 14 CA 1
   ATOM 422 C C PRO A 24 ? 17.27342 -5.87379 -0.74650 0.590 18.50791 C ? A ? 14 C 1
   ATOM 423 O C PRO A 24 ? 16.85551 -6.61671 0.14759 0.590 16.72706 O ? A ? 14 O 1
   ATOM 424 CB C PRO A 24 ? 18.68280 -6.88835 -2.59002 0.590 16.83820 C ? A ? 14 CB 1
   ATOM 425 CG C PRO A 24 ? 19.03345 -8.26364 -2.19367 0.590 22.18861 C ? A ? 14 CG 1
   ATOM 426 CD C PRO A 24 ? 19.78529 -8.22010 -0.87392 0.590 18.16436 C ? A ? 14 CD 1
   ATOM 427 HA C PRO A 24 ? 19.09532 -5.21561 -1.45441 0.590 21.41396 H ? A ? 14 HA 1
   ATOM 428 HB2 C PRO A 24 ? 17.80366 -6.86037 -2.99895 0.590 20.17501 H ? A ? 14 HB2 1
   ATOM 429 HB3 C PRO A 24 ? 19.34409 -6.52554 -3.19991 0.590 20.17501 H ? A ? 14 HB3 1
   ATOM 430 HG2 C PRO A 24 ? 18.21820 -8.77983 -2.09457 0.590 26.59551 H ? A ? 14 HG2 1
   ATOM 431 HG3 C PRO A 24 ? 19.59306 -8.65619 -2.88188 0.590 26.59551 H ? A ? 14 HG3 1
   ATOM 432 HD2 C PRO A 24 ? 19.46592 -8.90994 -0.27141 0.590 21.76640 H ? A ? 14 HD2 1
   ATOM 433 HD3 C PRO A 24 ? 20.73955 -8.31987 -1.01645 0.590 21.76640 H ? A ? 14 HD3 1
   ATOM 434 N B PRO A 25 ? 16.67963 -4.96517 -1.12159 0.410 18.28696 N ? A ? 15 N 1
   ATOM 435 CA B PRO A 25 ? 15.37626 -4.70988 -0.49639 0.410 19.16808 C ? A ? 15 CA 1
   ATOM 436 C B PRO A 25 ? 14.27410 -5.45172 -1.23112 0.410 19.53653 C ? A ? 15 C 1
   ATOM 437 O B PRO A 25 ? 14.29978 -5.59778 -2.45494 0.410 17.67201 O ? A ? 15 O 1
   ATOM 438 CB B PRO A 25 ? 15.21422 -3.18870 -0.60989 0.410 19.61729 C ? A ? 15 CB 1
   ATOM 439 CG B PRO A 25 ? 16.07550 -2.81148 -1.81919 0.410 19.38524 C ? A ? 15 CG 1
   ATOM 440 CD B PRO A 25 ? 17.26788 -3.76332 -1.72716 0.410 17.18861 C ? A ? 15 CD 1
   ATOM 441 HA B PRO A 25 ? 15.37738 -4.96174 0.44034 0.410 22.97087 H ? A ? 15 HA 1
   ATOM 442 HB2 B PRO A 25 ? 14.28281 -2.96232 -0.75868 0.410 23.50992 H ? A ? 15 HB2 1
   ATOM 443 HB3 B PRO A 25 ? 15.53555 -2.75754 0.19742 0.410 23.50992 H ? A ? 15 HB3 1
   ATOM 444 HG2 B PRO A 25 ? 15.57888 -2.94910 -2.64098 0.410 23.23146 H ? A ? 15 HG2 1
   ATOM 445 HG3 B PRO A 25 ? 16.35894 -1.88612 -1.75384 0.410 23.23146 H ? A ? 15 HG3 1
   ATOM 446 HD2 B PRO A 25 ? 17.62538 -3.95786 -2.60765 0.410 20.59551 H ? A ? 15 HD2 1
   ATOM 447 HD3 B PRO A 25 ? 17.96354 -3.39434 -1.16075 0.410 20.59551 H ? A ? 15 HD3 1
   ATOM 448 N C PRO A 25 ? 16.55156 -4.85474 -1.18980 0.590 17.68375 N ? A ? 15 N 1
   ATOM 449 CA C PRO A 25 ? 15.18363 -4.65039 -0.69319 0.590 19.40419 C ? A ? 15 CA 1
   ATOM 450 C C PRO A 25 ? 14.24370 -5.70841 -1.22956 0.590 18.96546 C ? A ? 15 C 1
   ATOM 451 O C PRO A 25 ? 14.31454 -6.09949 -2.39409 0.590 17.60078 O ? A ? 15 O 1
   ATOM 452 CB C PRO A 25 ? 14.80808 -3.27000 -1.22760 0.590 20.14524 C ? A ? 15 CB 1
   ATOM 453 CG C PRO A 25 ? 15.66517 -3.16323 -2.53444 0.590 18.37520 C ? A ? 15 CG 1
   ATOM 454 CD C PRO A 25 ? 16.95888 -3.87758 -2.20065 0.590 17.73857 C ? A ? 15 CD 1
   ATOM 455 HA C PRO A 25 ? 15.16821 -4.64645 0.27668 0.590 23.25420 H ? A ? 15 HA 1
   ATOM 456 HB2 C PRO A 25 ? 13.85844 -3.22740 -1.42065 0.590 24.14346 H ? A ? 15 HB2 1
   ATOM 457 HB3 C PRO A 25 ? 15.04779 -2.58141 -0.58784 0.590 24.14346 H ? A ? 15 HB3 1
   ATOM 458 HG2 C PRO A 25 ? 15.20626 -3.59910 -3.26950 0.590 22.01941 H ? A ? 15 HG2 1
   ATOM 459 HG3 C PRO A 25 ? 15.82743 -2.23160 -2.75038 0.590 22.01941 H ? A ? 15 HG3 1
   ATOM 460 HD2 C PRO A 25 ? 17.32049 -4.32115 -2.98383 0.590 21.25546 H ? A ? 15 HD2 1
   ATOM 461 HD3 C PRO A 25 ? 17.61198 -3.25829 -1.83894 0.590 21.25546 H ? A ? 15 HD3 1
   ATOM 462 N B SER A 26 ? 13.29147 -5.93094 -0.46314 0.410 18.56634 N ? A ? 16 N 1
   ATOM 463 CA B SER A 26 ? 12.15418 -6.65907 -1.01053 0.410 21.60644 C ? A ? 16 CA 1
   ATOM 464 C B SER A 26 ? 10.86455 -5.84604 -0.96302 0.410 19.16272 C ? A ? 16 C 1
   ATOM 465 O B SER A 26 ? 9.78242 -6.40949 -1.17428 0.410 19.58798 O ? A ? 16 O 1
   ATOM 466 CB B SER A 26 ? 11.95832 -7.99148 -0.27688 0.410 24.35726 C ? A ? 16 CB 1
   ATOM 467 OG B SER A 26 ? 11.49317 -7.78036 1.06311 0.410 27.87885 O ? A ? 16 OG 1
   ATOM 468 H B SER A 26 ? 13.26495 -5.84309 0.39195 0.410 22.24879 H ? A ? 16 H 1
   ATOM 469 HA B SER A 26 ? 12.34691 -6.86184 -1.93932 0.410 25.89690 H ? A ? 16 HA 1
   ATOM 470 HB2 B SER A 26 ? 11.30350 -8.52187 -0.75730 0.410 29.19789 H ? A ? 16 HB2 1
   ATOM 471 HB3 B SER A 26 ? 12.80662 -8.46082 -0.24514 0.410 29.19789 H ? A ? 16 HB3 1
   ATOM 472 HG B SER A 26 ? 12.04538 -7.31154 1.48840 0.410 33.42379 H ? A ? 16 HG 1
   ATOM 473 N C SER A 26 ? 13.35787 -6.18960 -0.36916 0.590 18.65302 N ? A ? 16 N 1
   ATOM 474 CA C SER A 26 ? 12.30752 -7.10988 -0.78547 0.590 22.00566 C ? A ? 16 CA 1
   ATOM 475 C C SER A 26 ? 11.05402 -6.38530 -1.25149 0.590 20.49930 C ? A ? 16 C 1
   ATOM 476 O C SER A 26 ? 10.29958 -6.94159 -2.05999 0.590 21.45031 O ? A ? 16 O 1
   ATOM 477 CB C SER A 26 ? 11.94371 -8.07331 0.35557 0.590 27.27705 C ? A ? 16 CB 1
   ATOM 478 OG C SER A 26 ? 13.04990 -8.88029 0.71655 0.590 21.98942 O ? A ? 16 OG 1
   ATOM 479 H C SER A 26 ? 13.34251 -5.99754 0.46897 0.590 22.35280 H ? A ? 16 H 1
   ATOM 480 HA C SER A 26 ? 12.63973 -7.64936 -1.51997 0.590 26.37597 H ? A ? 16 HA 1
   ATOM 481 HB2 C SER A 26 ? 11.66691 -7.55569 1.12781 0.590 32.70163 H ? A ? 16 HB2 1
   ATOM 482 HB3 C SER A 26 ? 11.21818 -8.64697 0.06332 0.590 32.70163 H ? A ? 16 HB3 1
   ATOM 483 HG C SER A 26 ? 13.69853 -8.39546 0.93976 0.590 26.35648 H ? A ? 16 HG 1
   ATOM 484 N B HIS A 27 ? 10.94660 -4.53292 -0.73752 0.410 17.36714 N ? A ? 17 N 1
   ATOM 485 CA B HIS A 27 ? 9.76526 -3.69355 -0.85992 0.410 20.11850 C ? A ? 17 CA 1
   ATOM 486 C B HIS A 27 ? 9.54472 -3.40072 -2.33935 0.410 17.49431 C ? A ? 17 C 1
   ATOM 487 O B HIS A 27 ? 10.46943 -2.98975 -3.04591 0.410 17.65031 O ? A ? 17 O 1
   ATOM 488 CB B HIS A 27 ? 9.91705 -2.39005 -0.07092 0.410 18.93936 C ? A ? 17 CB 1
   ATOM 489 CG B HIS A 27 ? 8.75909 -1.45191 -0.21681 0.410 21.75994 C ? A ? 17 CG 1
   ATOM 490 ND1 B HIS A 27 ? 8.58473 -0.64616 -1.32113 0.410 22.35965 N ? A ? 17 ND1 1
   ATOM 491 CD2 B HIS A 27 ? 7.71873 -1.19237 0.61017 0.410 21.53816 C ? A ? 17 CD2 1
   ATOM 492 CE1 B HIS A 27 ? 7.48503 0.06930 -1.16742 0.410 21.17839 C ? A ? 17 CE1 1
   ATOM 493 NE2 B HIS A 27 ? 6.93991 -0.24461 -0.00514 0.410 23.11011 N ? A ? 17 NE2 1
   ATOM 494 H B HIS A 27 ? 11.66528 -4.11563 -0.51624 0.410 20.80974 H ? A ? 17 H 1
   ATOM 495 HA B HIS A 27 ? 8.99249 -4.15115 -0.49342 0.410 24.11138 H ? A ? 17 HA 1
   ATOM 496 HB2 B HIS A 27 ? 10.00581 -2.60505 0.87077 0.410 22.69641 H ? A ? 17 HB2 1
   ATOM 497 HB3 B HIS A 27 ? 10.71155 -1.92880 -0.38223 0.410 22.69641 H ? A ? 17 HB3 1
   ATOM 498 HD2 B HIS A 27 ? 7.56151 -1.58301 1.43938 0.410 25.81496 H ? A ? 17 HD2 1
   ATOM 499 HE1 B HIS A 27 ? 7.15078 0.68933 -1.77465 0.410 25.38324 H ? A ? 17 HE1 1
   ATOM 500 HE2 B HIS A 27 ? 6.21495 0.09055 0.31377 0.410 27.70130 H ? A ? 17 HE2 1
   ATOM 501 N C HIS A 27 ? 10.87127 -5.12750 -0.85058 0.590 18.25958 N ? A ? 17 N 1
   ATOM 502 CA C HIS A 27 ? 9.62582 -4.44474 -1.14441 0.590 20.85810 C ? A ? 17 CA 1
   ATOM 503 C C HIS A 27 ? 9.62731 -3.85405 -2.54961 0.590 16.83905 C ? A ? 17 C 1
   ATOM 504 O C HIS A 27 ? 10.66401 -3.47337 -3.09165 0.590 17.99661 O ? A ? 17 O 1
   ATOM 505 CB C HIS A 27 ? 9.36713 -3.35054 -0.13302 0.590 20.88008 C ? A ? 17 CB 1
   ATOM 506 CG C HIS A 27 ? 10.45020 -2.32031 -0.06962 0.590 19.75091 C ? A ? 17 CG 1
   ATOM 507 ND1 C HIS A 27 ? 11.65667 -2.52685 0.56787 0.590 19.48441 N ? A ? 17 ND1 1
   ATOM 508 CD2 C HIS A 27 ? 10.51256 -1.07730 -0.60246 0.590 19.82831 C ? A ? 17 CD2 1
   ATOM 509 CE1 C HIS A 27 ? 12.39319 -1.43552 0.46942 0.590 17.75661 C ? A ? 17 CE1 1
   ATOM 510 NE2 C HIS A 27 ? 11.71637 -0.53569 -0.22327 0.590 19.25420 N ? A ? 17 NE2 1
   ATOM 511 H C HIS A 27 ? 11.44691 -4.66044 -0.41458 0.590 21.88067 H ? A ? 17 H 1
   ATOM 512 HA C HIS A 27 ? 8.90142 -5.08798 -1.09557 0.590 24.99889 H ? A ? 17 HA 1
   ATOM 513 HB2 C HIS A 27 ? 8.54158 -2.89824 -0.36711 0.590 25.02527 H ? A ? 17 HB2 1
   ATOM 514 HB3 C HIS A 27 ? 9.28788 -3.75136 0.74673 0.590 25.02527 H ? A ? 17 HB3 1
   ATOM 515 HD1 C HIS A 27 ? 11.89162 -3.25187 0.96631 0.590 23.35047 H ? A ? 17 HD1 1
   ATOM 516 HD2 C HIS A 27 ? 9.86273 -0.66742 -1.12650 0.590 23.76314 H ? A ? 17 HD2 1
   ATOM 517 HE1 C HIS A 27 ? 13.24391 -1.31948 0.82680 0.590 21.27710 H ? A ? 17 HE1 1
   ATOM 518 N B ARG A 28 ? 8.33409 -3.63557 -2.81895 0.410 19.02332 N ? A ? 18 N 1
   ATOM 519 CA B ARG A 28 ? 7.95716 -3.27959 -4.17951 0.410 18.40573 C ? A ? 18 CA 1
   ATOM 520 C B ARG A 28 ? 7.37397 -1.86356 -4.17322 0.410 19.72946 C ? A ? 18 C 1
   ATOM 521 O B ARG A 28 ? 6.43294 -1.56931 -3.42600 0.410 21.13034 O ? A ? 18 O 1
   ATOM 522 CB B ARG A 28 ? 6.96189 -4.30485 -4.72661 0.410 18.87716 C ? A ? 18 CB 1
   ATOM 523 CG B ARG A 28 ? 7.40081 -5.71312 -4.58354 0.410 19.95224 C ? A ? 18 CG 1
   ATOM 524 CD B ARG A 28 ? 6.88299 -6.60946 -5.69524 0.410 21.04517 C ? A ? 18 CD 1
   ATOM 525 NE B ARG A 28 ? 7.55173 -7.90796 -5.71565 0.410 23.42397 N ? A ? 18 NE 1
   ATOM 526 CZ B ARG A 28 ? 8.31757 -8.36397 -6.70246 0.410 27.63063 C ? A ? 18 CZ 1
   ATOM 527 NH1 B ARG A 28 ? 8.53510 -7.66432 -7.80571 0.410 24.42996 N ? A ? 18 NH1 1
   ATOM 528 NH2 B ARG A 28 ? 8.87292 -9.56554 -6.58879 0.410 29.51539 N ? A ? 18 NH2 1
   ATOM 529 H B ARG A 28 ? 7.70154 -4.00630 -2.36946 0.410 22.79716 H ? A ? 18 H 1
   ATOM 530 HA B ARG A 28 ? 8.73214 -3.27681 -4.76286 0.410 22.05605 H ? A ? 18 HA 1
   ATOM 531 HB2 B ARG A 28 ? 6.12301 -4.20806 -4.24932 0.410 22.62177 H ? A ? 18 HB2 1
   ATOM 532 HB3 B ARG A 28 ? 6.82758 -4.13298 -5.67176 0.410 22.62177 H ? A ? 18 HB3 1
   ATOM 533 HG2 B ARG A 28 ? 8.37013 -5.74524 -4.60068 0.410 23.91186 H ? A ? 18 HG2 1
   ATOM 534 HG3 B ARG A 28 ? 7.07216 -6.06239 -3.74039 0.410 23.91186 H ? A ? 18 HG3 1
   ATOM 535 HD2 B ARG A 28 ? 5.93366 -6.76081 -5.56582 0.410 25.22337 H ? A ? 18 HD2 1
   ATOM 536 HD3 B ARG A 28 ? 7.03656 -6.17734 -6.54999 0.410 25.22337 H ? A ? 18 HD3 1
   ATOM 537 HE B ARG A 28 ? 7.44104 -8.41962 -5.03333 0.410 28.07794 H ? A ? 18 HE 1
   ATOM 538 HH11 B ARG A 28 ? 8.17608 -6.88864 -7.90078 0.410 29.28512 H ? A ? 18 HH11 1
   ATOM 539 HH12 B ARG A 28 ? 9.03538 -7.98566 -8.42705 0.410 29.28512 H ? A ? 18 HH12 1
   ATOM 540 HH21 B ARG A 28 ? 8.73520 -10.03791 -5.88345 0.410 35.38765 H ? A ? 18 HH21 1
   ATOM 541 HH22 B ARG A 28 ? 9.37012 -9.87095 -7.22054 0.410 35.38765 H ? A ? 18 HH22 1
   ATOM 542 N C ARG A 28 ? 8.46021 -3.85001 -3.16905 0.590 18.53628 N ? A ? 18 N 1
   ATOM 543 CA C ARG A 28 ? 8.26209 -3.26982 -4.48453 0.590 17.54092 C ? A ? 18 CA 1
   ATOM 544 C C ARG A 28 ? 7.60998 -1.90334 -4.31672 0.590 19.42760 C ? A ? 18 C 1
   ATOM 545 O C ARG A 28 ? 6.62080 -1.76376 -3.59570 0.590 20.92632 O ? A ? 18 O 1
   ATOM 546 CB C ARG A 28 ? 7.37474 -4.18662 -5.32622 0.590 19.51835 C ? A ? 18 CB 1
   ATOM 547 CG C ARG A 28 ? 7.76962 -5.64261 -5.31846 0.590 21.33733 C ? A ? 18 CG 1
   ATOM 548 CD C ARG A 28 ? 7.09428 -6.40377 -6.44298 0.590 21.34489 C ? A ? 18 CD 1
   ATOM 549 NE C ARG A 28 ? 7.51731 -7.79014 -6.60020 0.590 24.78517 N ? A ? 18 NE 1
   ATOM 550 CZ C ARG A 28 ? 8.01357 -8.31287 -7.71524 0.590 24.39165 C ? A ? 18 CZ 1
   ATOM 551 NH1 C ARG A 28 ? 8.19477 -7.60028 -8.81555 0.590 22.96648 N ? A ? 18 NH1 1
   ATOM 552 NH2 C ARG A 28 ? 8.37711 -9.58193 -7.72111 0.590 25.27187 N ? A ? 18 NH2 1
   ATOM 553 H C ARG A 28 ? 7.74330 -4.18902 -2.83631 0.590 22.21271 H ? A ? 18 H 1
   ATOM 554 HA C ARG A 28 ? 9.10857 -3.15434 -4.94392 0.590 21.01827 H ? A ? 18 HA 1
   ATOM 555 HB2 C ARG A 28 ? 6.46735 -4.13000 -4.98806 0.590 23.39119 H ? A ? 18 HB2 1
   ATOM 556 HB3 C ARG A 28 ? 7.40533 -3.88231 -6.24673 0.590 23.39119 H ? A ? 18 HB3 1
   ATOM 557 HG2 C ARG A 28 ? 8.72998 -5.71628 -5.43335 0.590 25.57396 H ? A ? 18 HG2 1
   ATOM 558 HG3 C ARG A 28 ? 7.50457 -6.04353 -4.47590 0.590 25.57396 H ? A ? 18 HG3 1
   ATOM 559 HD2 C ARG A 28 ? 6.13853 -6.41059 -6.27747 0.590 25.58304 H ? A ? 18 HD2 1
   ATOM 560 HD3 C ARG A 28 ? 7.28312 -5.94786 -7.27808 0.590 25.58304 H ? A ? 18 HD3 1
   ATOM 561 HE C ARG A 28 ? 7.43947 -8.30889 -5.91870 0.590 29.71138 H ? A ? 18 HE 1
   ATOM 562 HH11 C ARG A 28 ? 7.98854 -6.76544 -8.82602 0.590 27.52895 H ? A ? 18 HH11 1
   ATOM 563 HH12 C ARG A 28 ? 8.51876 -7.97204 -9.52013 0.590 27.52895 H ? A ? 18 HH12 1
   ATOM 564 HH21 C ARG A 28 ? 8.29097 -10.05720 -7.00956 0.590 30.29542 H ? A ? 18 HH21 1
   ATOM 565 HH22 C ARG A 28 ? 8.70008 -9.93341 -8.43648 0.590 30.29542 H ? A ? 18 HH22 1
   ATOM 566 N B LEU A 29 ? 7.93852 -0.99085 -5.00500 0.410 18.07638 N ? A ? 19 N 1
   ATOM 567 CA B LEU A 29 ? 7.59706 0.42191 -4.96295 0.410 19.05908 C ? A ? 19 CA 1
   ATOM 568 C B LEU A 29 ? 6.18661 0.65339 -5.47761 0.410 20.13622 C ? A ? 19 C 1
   ATOM 569 O B LEU A 29 ? 5.77178 0.07949 -6.49486 0.410 16.59252 O ? A ? 19 O 1
   ATOM 570 CB B LEU A 29 ? 8.57976 1.22581 -5.80400 0.410 20.06478 C ? A ? 19 CB 1
   ATOM 571 CG B LEU A 29 ? 9.75140 1.89995 -5.09825 0.410 18.84329 C ? A ? 19 CG 1
   ATOM 572 CD1 B LEU A 29 ? 10.31023 0.97031 -4.06694 0.410 19.39569 C ? A ? 19 CD1 1
   ATOM 573 CD2 B LEU A 29 ? 10.77883 2.34308 -6.11994 0.410 20.40651 C ? A ? 19 CD2 1
   ATOM 574 H B LEU A 29 ? 8.52251 -1.19425 -5.60265 0.410 21.66083 H ? A ? 19 H 1
   ATOM 575 HA B LEU A 29 ? 7.64423 0.73055 -4.04457 0.410 22.84007 H ? A ? 19 HA 1
   ATOM 576 HB2 B LEU A 29 ? 8.96140 0.62538 -6.46334 0.410 24.04691 H ? A ? 19 HB2 1
   ATOM 577 HB3 B LEU A 29 ? 8.08009 1.92982 -6.24626 0.410 24.04691 H ? A ? 19 HB3 1
   ATOM 578 HG B LEU A 29 ? 9.46704 2.70077 -4.63056 0.410 22.58112 H ? A ? 19 HG 1
   ATOM 579 HD11 B LEU A 29 ? 11.19394 1.27738 -3.81068 0.410 23.24401 H ? A ? 19 HD11 1
   ATOM 580 HD12 B LEU A 29 ? 9.72416 0.96703 -3.29402 0.410 23.24401 H ? A ? 19 HD12 1
   ATOM 581 HD13 B LEU A 29 ? 10.36633 0.07806 -4.44331 0.410 23.24401 H ? A ? 19 HD13 1
   ATOM 582 HD21 B LEU A 29 ? 11.57606 2.64360 -5.65623 0.410 24.45698 H ? A ? 19 HD21 1
   ATOM 583 HD22 B LEU A 29 ? 10.99436 1.59351 -6.69665 0.410 24.45698 H ? A ? 19 HD22 1
   ATOM 584 HD23 B LEU A 29 ? 10.40850 3.06921 -6.64576 0.410 24.45698 H ? A ? 19 HD23 1
   ATOM 585 N C LEU A 29 ? 8.16134 -0.90693 -4.99286 0.590 18.39870 N ? A ? 19 N 1
   ATOM 586 CA C LEU A 29 ? 7.67441 0.45079 -4.87378 0.590 18.91264 C ? A ? 19 CA 1
   ATOM 587 C C LEU A 29 ? 6.30054 0.55920 -5.49332 0.590 20.14582 C ? A ? 19 C 1
   ATOM 588 O C LEU A 29 ? 6.00130 -0.09126 -6.50840 0.590 15.66468 O ? A ? 19 O 1
   ATOM 589 CB C LEU A 29 ? 8.60467 1.41440 -5.59048 0.590 20.13507 C ? A ? 19 CB 1
   ATOM 590 CG C LEU A 29 ? 9.99990 1.58948 -5.03311 0.590 18.22224 C ? A ? 19 CG 1
   ATOM 591 CD1 C LEU A 29 ? 10.83923 2.38609 -6.01032 0.590 20.55085 C ? A ? 19 CD1 1
   ATOM 592 CD2 C LEU A 29 ? 9.92971 2.27767 -3.67435 0.590 18.39390 C ? A ? 19 CD2 1
   ATOM 593 H C LEU A 29 ? 8.82547 -0.99419 -5.53224 0.590 22.04762 H ? A ? 19 H 1
   ATOM 594 HA C LEU A 29 ? 7.63207 0.69655 -3.93638 0.590 22.66434 H ? A ? 19 HA 1
   ATOM 595 HB2 C LEU A 29 ? 8.70506 1.10429 -6.50407 0.590 24.13126 H ? A ? 19 HB2 1
   ATOM 596 HB3 C LEU A 29 ? 8.18763 2.29013 -5.58132 0.590 24.13126 H ? A ? 19 HB3 1
   ATOM 597 HG C LEU A 29 ? 10.42474 0.72670 -4.90648 0.590 21.83586 H ? A ? 19 HG 1
   ATOM 598 HD11 C LEU A 29 ? 11.71830 2.53090 -5.62670 0.590 24.63019 H ? A ? 19 HD11 1
   ATOM 599 HD12 C LEU A 29 ? 10.91785 1.88754 -6.83867 0.590 24.63019 H ? A ? 19 HD12 1
   ATOM 600 HD13 C LEU A 29 ? 10.40655 3.23812 -6.17685 0.590 24.63019 H ? A ? 19 HD13 1
   ATOM 601 HD21 C LEU A 29 ? 10.83007 2.39590 -3.33335 0.590 22.04185 H ? A ? 19 HD21 1
   ATOM 602 HD22 C LEU A 29 ? 9.49978 3.14082 -3.77936 0.590 22.04185 H ? A ? 19 HD22 1
   ATOM 603 HD23 C LEU A 29 ? 9.41568 1.72391 -3.06605 0.590 22.04185 H ? A ? 19 HD23 1
   ATOM 604 N B THR A 30 ? 5.46890 1.54381 -4.79281 0.410 18.56911 N ? A ? 20 N 1
   ATOM 605 CA B THR A 30 ? 4.08378 1.84085 -5.11742 0.410 22.57177 C ? A ? 20 CA 1
   ATOM 606 C B THR A 30 ? 4.00386 2.99696 -6.11312 0.410 22.46043 C ? A ? 20 C 1
   ATOM 607 O B THR A 30 ? 4.96617 3.74403 -6.31338 0.410 21.40285 O ? A ? 20 O 1
   ATOM 608 CB B THR A 30 ? 3.30111 2.17863 -3.84340 0.410 23.27187 C ? A ? 20 CB 1
   ATOM 609 OG1 B THR A 30 ? 3.72877 3.44821 -3.31668 0.410 23.22007 O ? A ? 20 OG1 1
   ATOM 610 CG2 B THR A 30 ? 3.52542 1.10480 -2.78045 0.410 23.15149 C ? A ? 20 CG2 1
   ATOM 611 H B THR A 30 ? 5.77100 1.99419 -4.12536 0.410 22.25211 H ? A ? 20 H 1
   ATOM 612 HA B THR A 30 ? 3.67772 1.06045 -5.52607 0.410 27.05530 H ? A ? 20 HA 1
   ATOM 613 HB B THR A 30 ? 2.35592 2.22157 -4.05712 0.410 27.89542 H ? A ? 20 HB 1
   ATOM 614 HG1 B THR A 30 ? 4.54950 3.42397 -3.13945 0.410 27.83326 H ? A ? 20 HG1 1
   ATOM 615 HG21 B THR A 30 ? 2.92074 1.24451 -2.03496 0.410 27.75097 H ? A ? 20 HG21 1
   ATOM 616 HG22 B THR A 30 ? 3.36277 0.22591 -3.15727 0.410 27.75097 H ? A ? 20 HG22 1
   ATOM 617 HG23 B THR A 30 ? 4.43888 1.14431 -2.45654 0.410 27.75097 H ? A ? 20 HG23 1
   ATOM 618 N C THR A 30 ? 5.47263 1.43225 -4.90565 0.590 18.39943 N ? A ? 20 N 1
   ATOM 619 CA C THR A 30 ? 4.11173 1.61419 -5.37388 0.590 22.45917 C ? A ? 20 CA 1
   ATOM 620 C C THR A 30 ? 4.03712 2.82780 -6.30354 0.590 22.29339 C ? A ? 20 C 1
   ATOM 621 O C THR A 30 ? 5.03406 3.49371 -6.59883 0.590 21.92010 O ? A ? 20 O 1
   ATOM 622 CB C THR A 30 ? 3.14707 1.76472 -4.18783 0.590 22.65870 C ? A ? 20 CB 1
   ATOM 623 OG1 C THR A 30 ? 3.43782 2.98342 -3.46750 0.590 23.13812 O ? A ? 20 OG1 1
   ATOM 624 CG2 C THR A 30 ? 3.26052 0.57974 -3.26115 0.590 23.61499 C ? A ? 20 CG2 1
   ATOM 625 H C THR A 30 ? 5.68536 1.92621 -4.23457 0.590 22.04849 H ? A ? 20 H 1
   ATOM 626 HA C THR A 30 ? 3.86236 0.82015 -5.87208 0.590 26.92018 H ? A ? 20 HA 1
   ATOM 627 HB C THR A 30 ? 2.23508 1.80526 -4.51575 0.590 27.15961 H ? A ? 20 HB 1
   ATOM 628 HG1 C THR A 30 ? 4.22279 2.96061 -3.16933 0.590 27.73492 H ? A ? 20 HG1 1
   ATOM 629 HG21 C THR A 30 ? 2.57293 0.62542 -2.57848 0.590 28.30716 H ? A ? 20 HG21 1
   ATOM 630 HG22 C THR A 30 ? 3.15304 -0.24424 -3.76157 0.590 28.30716 H ? A ? 20 HG22 1
   ATOM 631 HG23 C THR A 30 ? 4.13043 0.57624 -2.83204 0.590 28.30716 H ? A ? 20 HG23 1
   ATOM 632 N . ALA A 31 ? 2.83097 3.15190 -6.73663 1.000 22.64502 N ? A ? 21 N 1
   ATOM 633 CA . ALA A 31 ? 2.65257 4.26788 -7.65257 1.000 21.33138 C ? A ? 21 CA 1
   ATOM 634 C . ALA A 31 ? 2.94287 5.61334 -6.98455 1.000 24.99133 C ? A ? 21 C 1
   ATOM 635 O . ALA A 31 ? 3.58442 6.48335 -7.58980 1.000 27.60440 O ? A ? 21 O 1
   ATOM 636 CB . ALA A 31 ? 1.24213 4.20045 -8.23892 1.000 23.50446 C ? A ? 21 CB 1
   ATOM 637 HA . ALA A 31 ? 3.28557 4.19668 -8.38410 1.000 25.56683 H ? A ? 21 HA 1
   ATOM 638 HB1 . ALA A 31 ? 1.12266 4.93620 -8.85963 1.000 28.17452 H ? A ? 21 HB1 1
   ATOM 639 HB2 . ALA A 31 ? 1.13295 3.35546 -8.70258 1.000 28.17452 H ? A ? 21 HB2 1
   ATOM 640 HB3 . ALA A 31 ? 0.59681 4.26788 -7.51786 1.000 28.17452 H ? A ? 21 HB3 1
   ATOM 641 H B ALA A 31 ? 2.14720 2.63821 -6.64613 0.410 27.14320 H ? A ? 21 H 1
   ATOM 642 H C ALA A 31 ? 2.10406 2.74713 -6.51901 0.590 27.14320 H ? A ? 21 H 1
   ATOM 643 N B LYS A 32 ? 2.43646 5.82060 -5.76735 0.312 25.44536 N ? A ? 22 N 1
   ATOM 644 CA B LYS A 32 ? 2.51576 7.14809 -5.16505 0.312 29.54824 C ? A ? 22 CA 1
   ATOM 645 C B LYS A 32 ? 3.95566 7.60313 -4.96098 0.312 28.30458 C ? A ? 22 C 1
   ATOM 646 O B LYS A 32 ? 4.18970 8.78392 -4.67373 0.312 31.06594 O ? A ? 22 O 1
   ATOM 647 CB B LYS A 32 ? 1.79961 7.17163 -3.81407 0.312 30.86885 C ? A ? 22 CB 1
   ATOM 648 CG B LYS A 32 ? 2.69941 6.77509 -2.65098 0.312 30.19371 C ? A ? 22 CG 1
   ATOM 649 CD B LYS A 32 ? 1.91096 6.76729 -1.32078 0.312 40.81614 C ? A ? 22 CD 1
   ATOM 650 CE B LYS A 32 ? 2.80688 6.41074 -0.15656 0.312 22.58495 C ? A ? 22 CE 1
   ATOM 651 NZ B LYS A 32 ? 2.03229 5.94305 0.99229 0.312 32.27191 N ? A ? 22 NZ 1
   ATOM 652 H B LYS A 32 ? 2.05174 5.22342 -5.28261 0.312 30.50361 H ? A ? 22 H 1
   ATOM 653 HA B LYS A 32 ? 2.06963 7.77060 -5.76033 0.312 35.42707 H ? A ? 22 HA 1
   ATOM 654 HB2 B LYS A 32 ? 1.47414 8.06998 -3.64689 0.312 37.01180 H ? A ? 22 HB2 1
   ATOM 655 HB3 B LYS A 32 ? 1.05613 6.54925 -3.84198 0.312 37.01180 H ? A ? 22 HB3 1
   ATOM 656 HG2 B LYS A 32 ? 3.05258 5.88474 -2.80411 0.312 36.20163 H ? A ? 22 HG2 1
   ATOM 657 HG3 B LYS A 32 ? 3.42705 7.41178 -2.57319 0.312 36.20163 H ? A ? 22 HG3 1
   ATOM 658 HD2 B LYS A 32 ? 1.53831 7.64859 -1.16161 0.312 48.94854 H ? A ? 22 HD2 1
   ATOM 659 HD3 B LYS A 32 ? 1.19911 6.11033 -1.37169 0.312 48.94854 H ? A ? 22 HD3 1
   ATOM 660 HE2 B LYS A 32 ? 3.41403 5.70296 -0.42360 0.312 27.07112 H ? A ? 22 HE2 1
   ATOM 661 HE3 B LYS A 32 ? 3.30983 7.19495 0.11352 0.312 27.07112 H ? A ? 22 HE3 1
   ATOM 662 HZ1 B LYS A 32 ? 2.57850 5.73641 1.66390 0.312 38.69546 H ? A ? 22 HZ1 1
   ATOM 663 HZ2 B LYS A 32 ? 1.47192 6.58003 1.26125 0.312 38.69546 H ? A ? 22 HZ2 1
   ATOM 664 HZ3 B LYS A 32 ? 1.56277 5.22066 0.76912 0.312 38.69546 H ? A ? 22 HZ3 1
   ATOM 665 N C LYS A 32 ? 2.51810 5.81579 -5.73907 0.688 25.21835 N ? A ? 22 N 1
   ATOM 666 CA C LYS A 32 ? 2.84971 7.08846 -5.09594 0.688 29.73558 C ? A ? 22 CA 1
   ATOM 667 C C LYS A 32 ? 4.36370 7.24569 -4.92324 0.688 27.49469 C ? A ? 22 C 1
   ATOM 668 O C LYS A 32 ? 4.92181 8.34461 -5.09051 0.688 28.43452 O ? A ? 22 O 1
   ATOM 669 CB C LYS A 32 ? 2.12534 7.20329 -3.75162 0.688 30.68112 C ? A ? 22 CB 1
   ATOM 670 CG C LYS A 32 ? 0.62091 6.89905 -3.85029 0.688 32.15552 C ? A ? 22 CG 1
   ATOM 671 CD C LYS A 32 ? -0.12689 7.40917 -2.64636 0.688 41.00650 C ? A ? 22 CD 1
   ATOM 672 CE C LYS A 32 ? -1.59205 6.99324 -2.64390 0.688 67.58526 C ? A ? 22 CE 1
   ATOM 673 NZ C LYS A 32 ? -1.77920 5.53253 -2.41654 0.688 46.10919 N ? A ? 22 NZ 1
   ATOM 674 H C LYS A 32 ? 2.05973 5.26241 -5.26657 0.688 30.23120 H ? A ? 22 H 1
   ATOM 675 HA C LYS A 32 ? 2.54123 7.81580 -5.65872 0.688 35.65187 H ? A ? 22 HA 1
   ATOM 676 HB2 C LYS A 32 ? 2.51783 6.57250 -3.12796 0.688 36.78652 H ? A ? 22 HB2 1
   ATOM 677 HB3 C LYS A 32 ? 2.22624 8.10785 -3.41623 0.688 36.78652 H ? A ? 22 HB3 1
   ATOM 678 HG2 C LYS A 32 ? 0.25732 7.32969 -4.63975 0.688 38.55579 H ? A ? 22 HG2 1
   ATOM 679 HG3 C LYS A 32 ? 0.49033 5.93949 -3.90596 0.688 38.55579 H ? A ? 22 HG3 1
   ATOM 680 HD2 C LYS A 32 ? 0.28646 7.05507 -1.84346 0.688 49.17698 H ? A ? 22 HD2 1
   ATOM 681 HD3 C LYS A 32 ? -0.09056 8.37846 -2.63839 0.688 49.17698 H ? A ? 22 HD3 1
   ATOM 682 HE2 C LYS A 32 ? -2.05395 7.46795 -1.93524 0.688 81.07149 H ? A ? 22 HE2 1
   ATOM 683 HE3 C LYS A 32 ? -1.98480 7.21512 -3.50263 0.688 81.07149 H ? A ? 22 HE3 1
   ATOM 684 HZ1 C LYS A 32 ? -2.64629 5.33201 -2.42358 0.688 55.30021 H ? A ? 22 HZ1 1
   ATOM 685 HZ2 C LYS A 32 ? -1.37053 5.06985 -3.05765 0.688 55.30021 H ? A ? 22 HZ2 1
   ATOM 686 HZ3 C LYS A 32 ? -1.43547 5.30054 -1.62905 0.688 55.30021 H ? A ? 22 HZ3 1
   ATOM 687 N B GLU A 33 ? 4.91367 6.68591 -5.03680 0.312 26.51474 N ? A ? 23 N 1
   ATOM 688 CA B GLU A 33 ? 6.32083 7.00150 -4.84185 0.312 26.96529 C ? A ? 23 CA 1
   ATOM 689 C B GLU A 33 ? 7.09540 7.10291 -6.14716 0.312 25.60263 C ? A ? 23 C 1
   ATOM 690 O B GLU A 33 ? 8.04232 7.88775 -6.22856 0.312 26.34004 O ? A ? 23 O 1
   ATOM 691 CB B GLU A 33 ? 6.96140 5.94145 -3.93897 0.312 25.05460 C ? A ? 23 CB 1
   ATOM 692 CG B GLU A 33 ? 6.52775 6.05401 -2.48595 0.312 27.38238 C ? A ? 23 CG 1
   ATOM 693 CD B GLU A 33 ? 6.49741 4.71279 -1.76181 0.312 24.93215 C ? A ? 23 CD 1
   ATOM 694 OE1 B GLU A 33 ? 7.48571 3.95533 -1.84022 0.312 24.57134 O ? A ? 23 OE1 1
   ATOM 695 OE2 B GLU A 33 ? 5.47340 4.41238 -1.11148 0.312 27.13293 O ? A ? 23 OE2 1
   ATOM 696 H B GLU A 33 ? 4.76934 5.85475 -5.20394 0.312 31.78686 H ? A ? 23 H 1
   ATOM 697 HA B GLU A 33 ? 6.40250 7.85883 -4.39552 0.312 32.32752 H ? A ? 23 HA 1
   ATOM 698 HB2 B GLU A 33 ? 6.70836 5.06146 -4.25909 0.312 30.03469 H ? A ? 23 HB2 1
   ATOM 699 HB3 B GLU A 33 ? 7.92564 6.04180 -3.97174 0.312 30.03469 H ? A ? 23 HB3 1
   ATOM 700 HG2 B GLU A 33 ? 7.14921 6.63211 -2.01639 0.312 32.82803 H ? A ? 23 HG2 1
   ATOM 701 HG3 B GLU A 33 ? 5.63450 6.43072 -2.45285 0.312 32.82803 H ? A ? 23 HG3 1
   ATOM 702 N C GLU A 33 ? 5.04341 6.14200 -4.62413 0.688 25.57286 N ? A ? 23 N 1
   ATOM 703 CA C GLU A 33 ? 6.48368 6.16897 -4.40537 0.688 24.17583 C ? A ? 23 CA 1
   ATOM 704 C C GLU A 33 ? 7.28544 6.43662 -5.67987 0.688 26.30647 C ? A ? 23 C 1
   ATOM 705 O C GLU A 33 ? 8.50519 6.64926 -5.57217 0.688 23.65561 O ? A ? 23 O 1
   ATOM 706 CB C GLU A 33 ? 6.96088 4.84142 -3.77985 0.688 23.24720 C ? A ? 23 CB 1
   ATOM 707 CG C GLU A 33 ? 6.82954 4.77106 -2.24389 0.688 25.07555 C ? A ? 23 CG 1
   ATOM 708 CD C GLU A 33 ? 6.71359 3.34107 -1.68878 0.688 23.86950 C ? A ? 23 CD 1
   ATOM 709 OE1 C GLU A 33 ? 6.91205 2.36964 -2.43115 0.688 17.01887 O ? A ? 23 OE1 1
   ATOM 710 OE2 C GLU A 33 ? 6.39717 3.20874 -0.49012 0.688 24.57831 O ? A ? 23 OE2 1
   ATOM 711 H C GLU A 33 ? 4.69130 5.36171 -4.54187 0.688 30.65660 H ? A ? 23 H 1
   ATOM 712 HA C GLU A 33 ? 6.67102 6.88467 -3.77801 0.688 28.98017 H ? A ? 23 HA 1
   ATOM 713 HB2 C GLU A 33 ? 6.43303 4.11771 -4.15203 0.688 27.86581 H ? A ? 23 HB2 1
   ATOM 714 HB3 C GLU A 33 ? 7.89734 4.71598 -3.99941 0.688 27.86581 H ? A ? 23 HB3 1
   ATOM 715 HG2 C GLU A 33 ? 7.61451 5.17863 -1.84563 0.688 30.05983 H ? A ? 23 HG2 1
   ATOM 716 HG3 C GLU A 33 ? 6.03271 5.25575 -1.97736 0.688 30.05983 H ? A ? 23 HG3 1
   ATOM 717 N B VAL A 34 ? 6.71402 6.34026 -7.17469 0.312 24.88658 N ? A ? 24 N 1
   ATOM 718 CA B VAL A 34 ? 7.41402 6.38441 -8.45537 0.312 24.03468 C ? A ? 24 CA 1
   ATOM 719 C B VAL A 34 ? 6.88903 7.49099 -9.35882 0.312 24.06328 C ? A ? 24 C 1
   ATOM 720 O B VAL A 34 ? 7.51328 7.78113 -10.39198 0.312 20.52529 O ? A ? 24 O 1
   ATOM 721 CB B VAL A 34 ? 7.30908 5.02614 -9.17862 0.312 22.18977 C ? A ? 24 CB 1
   ATOM 722 CG1 B VAL A 34 ? 8.19153 5.00282 -10.41667 0.312 21.95183 C ? A ? 24 CG1 1
   ATOM 723 CG2 B VAL A 34 ? 7.70519 3.90735 -8.23453 0.312 23.31247 C ? A ? 24 CG2 1
   ATOM 724 H B VAL A 34 ? 6.05332 5.79014 -7.15354 0.312 29.83307 H ? A ? 24 H 1
   ATOM 725 HA B VAL A 34 ? 8.35241 6.56318 -8.28695 0.312 28.81079 H ? A ? 24 HA 1
   ATOM 726 HB B VAL A 34 ? 6.39108 4.89139 -9.46150 0.312 26.59690 H ? A ? 24 HB 1
   ATOM 727 HG11 B VAL A 34 ? 8.24105 4.09401 -10.75211 0.312 26.31137 H ? A ? 24 HG11 1
   ATOM 728 HG12 B VAL A 34 ? 7.80530 5.58363 -11.09075 0.312 26.31137 H ? A ? 24 HG12 1
   ATOM 729 HG13 B VAL A 34 ? 9.07806 5.31628 -10.17854 0.312 26.31137 H ? A ? 24 HG13 1
   ATOM 730 HG21 B VAL A 34 ? 7.76336 3.07808 -8.73436 0.312 27.94413 H ? A ? 24 HG21 1
   ATOM 731 HG22 B VAL A 34 ? 8.56625 4.11695 -7.84013 0.312 27.94413 H ? A ? 24 HG22 1
   ATOM 732 HG23 B VAL A 34 ? 7.03341 3.82810 -7.53930 0.312 27.94413 H ? A ? 24 HG23 1
   ATOM 733 N C VAL A 34 ? 6.64911 6.43030 -6.86509 0.688 24.92521 N ? A ? 24 N 1
   ATOM 734 CA C VAL A 34 ? 7.37832 6.42049 -8.13307 0.688 23.94527 C ? A ? 24 CA 1
   ATOM 735 C C VAL A 34 ? 6.97605 7.59496 -9.00865 0.688 24.34782 C ? A ? 24 C 1
   ATOM 736 O C VAL A 34 ? 7.76173 8.01954 -9.86770 0.688 19.50728 O ? A ? 24 O 1
   ATOM 737 CB C VAL A 34 ? 7.14769 5.09997 -8.88986 0.688 22.10297 C ? A ? 24 CB 1
   ATOM 738 CG1 C VAL A 34 ? 7.40526 5.24748 -10.35572 0.688 21.90297 C ? A ? 24 CG1 1
   ATOM 739 CG2 C VAL A 34 ? 8.02409 4.01868 -8.31572 0.688 22.68417 C ? A ? 24 CG2 1
   ATOM 740 H C VAL A 34 ? 5.79378 6.43158 -6.95463 0.688 29.87943 H ? A ? 24 H 1
   ATOM 741 HA C VAL A 34 ? 8.32052 6.52026 -7.92518 0.688 28.70350 H ? A ? 24 HA 1
   ATOM 742 HB C VAL A 34 ? 6.21685 4.84889 -8.78310 0.688 26.49274 H ? A ? 24 HB 1
   ATOM 743 HG11 C VAL A 34 ? 7.41462 4.36801 -10.76479 0.688 26.25274 H ? A ? 24 HG11 1
   ATOM 744 HG12 C VAL A 34 ? 6.70071 5.78700 -10.74743 0.688 26.25274 H ? A ? 24 HG12 1
   ATOM 745 HG13 C VAL A 34 ? 8.26359 5.68088 -10.48350 0.688 26.25274 H ? A ? 24 HG13 1
   ATOM 746 HG21 C VAL A 34 ? 7.84244 3.18589 -8.77871 0.688 27.19018 H ? A ? 24 HG21 1
   ATOM 747 HG22 C VAL A 34 ? 8.95362 4.26828 -8.43638 0.688 27.19018 H ? A ? 24 HG22 1
   ATOM 748 HG23 C VAL A 34 ? 7.82767 3.92147 -7.37081 0.688 27.19018 H ? A ? 24 HG23 1
   ATOM 749 N B PHE A 35 ? 5.76813 8.12479 -9.00063 0.312 25.14720 N ? A ? 25 N 1
   ATOM 750 CA B PHE A 35 ? 5.16659 9.19905 -9.78327 0.312 25.69199 C ? A ? 25 CA 1
   ATOM 751 C B PHE A 35 ? 4.80088 10.34276 -8.84762 0.312 27.91452 C ? A ? 25 C 1
   ATOM 752 O B PHE A 35 ? 4.07816 10.13823 -7.86676 0.312 24.56424 O ? A ? 25 O 1
   ATOM 753 CB B PHE A 35 ? 3.93750 8.68979 -10.53346 0.312 25.60161 C ? A ? 25 CB 1
   ATOM 754 CG B PHE A 35 ? 4.22482 7.52017 -11.43578 0.312 23.19059 C ? A ? 25 CG 1
   ATOM 755 CD1 B PHE A 35 ? 4.60933 7.71767 -12.74549 0.312 23.61217 C ? A ? 25 CD1 1
   ATOM 756 CD2 B PHE A 35 ? 4.12944 6.22430 -10.96247 0.312 22.52891 C ? A ? 25 CD2 1
   ATOM 757 CE1 B PHE A 35 ? 4.88178 6.63637 -13.58095 0.312 22.23560 C ? A ? 25 CE1 1
   ATOM 758 CE2 B PHE A 35 ? 4.39871 5.13951 -11.79498 0.312 21.53450 C ? A ? 25 CE2 1
   ATOM 759 CZ B PHE A 35 ? 4.77567 5.35384 -13.10009 0.312 20.91424 C ? A ? 25 CZ 1
   ATOM 760 H B PHE A 35 ? 5.32712 7.94166 -8.28539 0.312 30.14581 H ? A ? 25 H 1
   ATOM 761 HA B PHE A 35 ? 5.79924 9.54021 -10.43462 0.312 30.79956 H ? A ? 25 HA 1
   ATOM 762 HB2 B PHE A 35 ? 3.27080 8.40929 -9.88714 0.312 30.69111 H ? A ? 25 HB2 1
   ATOM 763 HB3 B PHE A 35 ? 3.58607 9.40850 -11.08196 0.312 30.69111 H ? A ? 25 HB3 1
   ATOM 764 HD1 B PHE A 35 ? 4.68778 8.58370 -13.07524 0.312 28.30378 H ? A ? 25 HD1 1
   ATOM 765 HD2 B PHE A 35 ? 3.88274 6.07496 -10.07831 0.312 27.00386 H ? A ? 25 HD2 1
   ATOM 766 HE1 B PHE A 35 ? 5.13532 6.78278 -14.46366 0.312 26.65189 H ? A ? 25 HE1 1
   ATOM 767 HE2 B PHE A 35 ? 4.32358 4.27197 -11.46844 0.312 25.81058 H ? A ? 25 HE2 1
   ATOM 768 HZ B PHE A 35 ? 4.95854 4.63142 -13.65648 0.312 25.06626 H ? A ? 25 HZ 1
   ATOM 769 N C PHE A 35 ? 5.73854 8.08223 -8.84062 0.688 24.90686 N ? A ? 25 N 1
   ATOM 770 CA C PHE A 35 ? 5.19499 9.19155 -9.62091 0.688 25.84794 C ? A ? 25 CA 1
   ATOM 771 C C PHE A 35 ? 4.90594 10.37139 -8.69853 0.688 28.01866 C ? A ? 25 C 1
   ATOM 772 O C PHE A 35 ? 4.25688 10.20917 -7.66417 0.688 23.35796 O ? A ? 25 O 1
   ATOM 773 CB C PHE A 35 ? 3.92265 8.76532 -10.35606 0.688 25.60808 C ? A ? 25 CB 1
   ATOM 774 CG C PHE A 35 ? 4.16674 7.81831 -11.51323 0.688 22.82822 C ? A ? 25 CG 1
   ATOM 775 CD1 C PHE A 35 ? 4.20862 6.45456 -11.30572 0.688 22.45211 C ? A ? 25 CD1 1
   ATOM 776 CD2 C PHE A 35 ? 4.36745 8.30050 -12.79097 0.688 23.98365 C ? A ? 25 CD2 1
   ATOM 777 CE1 C PHE A 35 ? 4.43464 5.57582 -12.35162 0.688 21.33066 C ? A ? 25 CE1 1
   ATOM 778 CE2 C PHE A 35 ? 4.56922 7.42616 -13.86635 0.688 23.92982 C ? A ? 25 CE2 1
   ATOM 779 CZ C PHE A 35 ? 4.64683 6.06448 -13.63327 0.688 20.85719 C ? A ? 25 CZ 1
   ATOM 780 H C PHE A 35 ? 5.18227 7.77374 -8.26183 0.688 29.85740 H ? A ? 25 H 1
   ATOM 781 HA C PHE A 35 ? 5.84907 9.47876 -10.27710 0.688 30.98670 H ? A ? 25 HA 1
   ATOM 782 HB2 C PHE A 35 ? 3.33555 8.31734 -9.72715 0.688 30.69887 H ? A ? 25 HB2 1
   ATOM 783 HB3 C PHE A 35 ? 3.48790 9.55709 -10.70961 0.688 30.69887 H ? A ? 25 HB3 1
   ATOM 784 HD1 C PHE A 35 ? 4.08269 6.11953 -10.44736 0.688 26.91170 H ? A ? 25 HD1 1
   ATOM 785 HD2 C PHE A 35 ? 4.36871 9.21851 -12.93981 0.688 28.74956 H ? A ? 25 HD2 1
   ATOM 786 HE1 C PHE A 35 ? 4.44427 4.65907 -12.19550 0.688 25.56597 H ? A ? 25 HE1 1
   ATOM 787 HE2 C PHE A 35 ? 4.65048 7.75852 -14.73113 0.688 28.68496 H ? A ? 25 HE2 1
   ATOM 788 HZ C PHE A 35 ? 4.83991 5.48049 -14.33082 0.688 24.99780 H ? A ? 25 HZ 1
   ATOM 789 N B ASP A 36 ? 5.31901 11.53445 -9.13562 0.312 28.48705 N ? A ? 26 N 1
   ATOM 790 CA B ASP A 36 ? 5.29508 12.64090 -8.18827 0.312 31.23973 C ? A ? 26 CA 1
   ATOM 791 C B ASP A 36 ? 3.91134 13.28823 -8.16135 0.312 32.86446 C ? A ? 26 C 1
   ATOM 792 O B ASP A 36 ? 2.93520 12.76073 -8.70289 0.312 30.45860 O ? A ? 26 O 1
   ATOM 793 CB B ASP A 36 ? 6.39360 13.65052 -8.52657 0.312 34.61861 C ? A ? 26 CB 1
   ATOM 794 CG B ASP A 36 ? 5.95652 14.69093 -9.55298 0.312 34.96012 C ? A ? 26 CG 1
   ATOM 795 OD1 B ASP A 36 ? 5.17759 14.37813 -10.47010 0.312 31.19415 O ? A ? 26 OD1 1
   ATOM 796 OD2 B ASP A 36 ? 6.40912 15.84302 -9.42407 0.312 42.04177 O ? A ? 26 OD2 1
   ATOM 797 H B ASP A 36 ? 5.69507 11.72829 -9.88435 0.312 34.15363 H ? A ? 26 H 1
   ATOM 798 HA B ASP A 36 ? 5.46958 12.27546 -7.30685 0.312 37.45685 H ? A ? 26 HA 1
   ATOM 799 HB2 B ASP A 36 ? 6.64999 14.11949 -7.71711 0.312 41.51151 H ? A ? 26 HB2 1
   ATOM 800 HB3 B ASP A 36 ? 7.15677 13.17496 -8.89033 0.312 41.51151 H ? A ? 26 HB3 1
   ATOM 801 N C ASP A 36 ? 5.41599 11.54599 -9.05064 0.688 28.24028 N ? A ? 26 N 1
   ATOM 802 CA C ASP A 36 ? 5.36625 12.71894 -8.18326 0.688 31.07475 C ? A ? 26 CA 1
   ATOM 803 C C ASP A 36 ? 3.95358 13.29817 -8.15096 0.688 32.84877 C ? A ? 26 C 1
   ATOM 804 O C ASP A 36 ? 2.99936 12.73196 -8.69138 0.688 30.12010 O ? A ? 26 O 1
   ATOM 805 CB C ASP A 36 ? 6.37806 13.76528 -8.65418 0.688 34.82655 C ? A ? 26 CB 1
   ATOM 806 CG C ASP A 36 ? 5.77587 14.79849 -9.60546 0.688 34.85605 C ? A ? 26 CG 1
   ATOM 807 OD1 C ASP A 36 ? 5.04470 14.45738 -10.55002 0.688 30.57021 O ? A ? 26 OD1 1
   ATOM 808 OD2 C ASP A 36 ? 6.02874 15.99016 -9.36912 0.688 43.31811 O ? A ? 26 OD2 1
   ATOM 809 H C ASP A 36 ? 5.80500 11.69371 -9.80326 0.688 33.85751 H ? A ? 26 H 1
   ATOM 810 HA C ASP A 36 ? 5.59853 12.42544 -7.28838 0.688 37.25887 H ? A ? 26 HA 1
   ATOM 811 HB2 C ASP A 36 ? 6.72460 14.23790 -7.88123 0.688 41.76103 H ? A ? 26 HB2 1
   ATOM 812 HB3 C ASP A 36 ? 7.10081 13.31650 -9.12014 0.688 41.76103 H ? A ? 26 HB3 1
   ATOM 813 N . ASN A 37 ? 3.80862 14.45796 -7.52433 1.000 34.65031 N ? A ? 27 N 1
   ATOM 814 CA . ASN A 37 ? 2.50423 15.08989 -7.35889 1.000 42.94953 C ? A ? 27 CA 1
   ATOM 815 C . ASN A 37 ? 1.87170 15.52749 -8.67804 1.000 42.27807 C ? A ? 27 C 1
   ATOM 816 O . ASN A 37 ? 0.66846 15.83221 -8.70774 1.000 45.08150 O ? A ? 27 O 1
   ATOM 817 CB . ASN A 37 ? 2.62423 16.28606 -6.42336 1.000 35.92502 C ? A ? 27 CB 1
   ATOM 818 CG . ASN A 37 ? 3.00483 15.88474 -5.02125 1.000 38.43431 C ? A ? 27 CG 1
   ATOM 819 OD1 . ASN A 37 ? 3.71596 14.90493 -4.82401 1.000 56.39113 O ? A ? 27 OD1 1
   ATOM 820 ND2 . ASN A 37 ? 2.52437 16.63703 -4.03266 1.000 40.34452 N ? A ? 27 ND2 1
   ATOM 821 HA . ASN A 37 ? 1.90462 14.44457 -6.95277 1.000 51.50860 H ? A ? 27 HA 1
   ATOM 822 HB2 . ASN A 37 ? 3.30788 16.88560 -6.76110 1.000 43.07920 H ? A ? 27 HB2 1
   ATOM 823 HB3 . ASN A 37 ? 1.77053 16.74493 -6.38405 1.000 43.07920 H ? A ? 27 HB3 1
   ATOM 824 HD21 . ASN A 37 ? 2.71473 16.44660 -3.21589 1.000 48.38259 H ? A ? 27 HD21 1
   ATOM 825 HD22 . ASN A 37 ? 2.02380 17.31318 -4.21112 1.000 48.38259 H ? A ? 27 HD22 1
   ATOM 826 H B ASN A 37 ? 4.46769 14.89508 -7.18648 0.312 41.54954 H ? A ? 27 H 1
   ATOM 827 H C ASN A 37 ? 4.45748 14.90598 -7.18104 0.688 41.54954 H ? A ? 27 H 1
   ATOM 828 N A ASP A 38 ? 2.67156 15.53038 -9.74738 0.437 37.41699 N ? A ? 28 N 1
   ATOM 829 CA A ASP A 38 ? 2.20151 15.86939 -11.08334 0.437 38.15173 C ? A ? 28 CA 1
   ATOM 830 C A ASP A 38 ? 1.93305 14.65646 -11.96409 0.437 36.32738 C ? A ? 28 C 1
   ATOM 831 O A ASP A 38 ? 1.39705 14.82047 -13.06335 0.437 38.28190 O ? A ? 28 O 1
   ATOM 832 CB A ASP A 38 ? 3.23263 16.76012 -11.78846 0.437 39.71011 C ? A ? 28 CB 1
   ATOM 833 CG A ASP A 38 ? 3.65963 17.93913 -10.94226 0.437 46.13768 C ? A ? 28 CG 1
   ATOM 834 OD1 A ASP A 38 ? 2.89414 18.32579 -10.02611 0.437 46.12155 O ? A ? 28 OD1 1
   ATOM 835 OD2 A ASP A 38 ? 4.76533 18.47465 -11.19025 0.437 44.68290 O ? A ? 28 OD2 1
   ATOM 836 H A ASP A 38 ? 3.50849 15.33449 -9.71942 0.437 44.86956 H ? A ? 28 H 1
   ATOM 837 HA A ASP A 38 ? 1.37009 16.36096 -10.99385 0.437 45.75125 H ? A ? 28 HA 1
   ATOM 838 HB2 A ASP A 38 ? 4.02175 16.23293 -11.98912 0.437 47.62131 H ? A ? 28 HB2 1
   ATOM 839 HB3 A ASP A 38 ? 2.84572 17.10369 -12.60892 0.437 47.62131 H ? A ? 28 HB3 1
   ATOM 840 N B ASP A 38 ? 2.63271 15.55456 -9.77047 0.563 37.35201 N ? A ? 28 N 1
   ATOM 841 CA B ASP A 38 ? 2.07134 15.85063 -11.08057 0.563 38.06682 C ? A ? 28 CA 1
   ATOM 842 C B ASP A 38 ? 2.21404 14.68170 -12.04595 0.563 36.25929 C ? A ? 28 C 1
   ATOM 843 O B ASP A 38 ? 2.23818 14.87971 -13.26141 0.563 36.90827 O ? A ? 28 O 1
   ATOM 844 CB B ASP A 38 ? 2.70956 17.11168 -11.65145 0.563 43.83615 C ? A ? 28 CB 1
   ATOM 845 CG B ASP A 38 ? 2.08165 18.38361 -11.08518 0.563 50.65949 C ? A ? 28 CG 1
   ATOM 846 OD1 B ASP A 38 ? 0.83084 18.51842 -11.16263 0.563 36.50363 O ? A ? 28 OD1 1
   ATOM 847 OD2 B ASP A 38 ? 2.83591 19.23160 -10.54867 0.563 49.03744 O ? A ? 28 OD2 1
   ATOM 848 H B ASP A 38 ? 3.47938 15.40380 -9.77481 0.563 44.79158 H ? A ? 28 H 1
   ATOM 849 HA B ASP A 38 ? 1.11998 16.01001 -10.97855 0.563 45.64936 H ? A ? 28 HA 1
   ATOM 850 HB2 B ASP A 38 ? 3.65440 17.11747 -11.43202 0.563 52.57256 H ? A ? 28 HB2 1
   ATOM 851 HB3 B ASP A 38 ? 2.59255 17.11964 -12.61434 0.563 52.57256 H ? A ? 28 HB3 1
   ATOM 852 N . GLY A 39 ? 2.28657 13.45713 -11.52053 1.000 31.42016 N ? A ? 29 N 1
   ATOM 853 CA . GLY A 39 ? 2.31523 12.28188 -12.38062 1.000 28.45802 C ? A ? 29 CA 1
   ATOM 854 C . GLY A 39 ? 3.60404 12.08288 -13.16477 1.000 28.96161 C ? A ? 29 C 1
   ATOM 855 O . GLY A 39 ? 3.64209 11.26421 -14.10257 1.000 28.38091 O ? A ? 29 O 1
   ATOM 856 HA2 . GLY A 39 ? 2.18026 11.49374 -11.83151 1.000 34.11879 H ? A ? 29 HA2 1
   ATOM 857 HA3 . GLY A 39 ? 1.58911 12.34927 -13.02023 1.000 34.11879 H ? A ? 29 HA3 1
   ATOM 858 H A GLY A 39 ? 2.51903 13.29430 -10.70871 0.437 37.67337 H ? A ? 29 H 1
   ATOM 859 H B GLY A 39 ? 2.31980 13.28562 -10.67846 0.563 37.67337 H ? A ? 29 H 1
   ATOM 860 N A LYS A 40 ? 4.65623 12.79501 -12.81440 0.444 29.39839 N ? A ? 30 N 1
   ATOM 861 CA A LYS A 40 ? 5.95601 12.61253 -13.43495 0.444 29.92289 C ? A ? 30 CA 1
   ATOM 862 C A LYS A 40 ? 6.74327 11.50176 -12.75407 0.444 24.78681 C ? A ? 30 C 1
   ATOM 863 O A LYS A 40 ? 6.52415 11.19889 -11.58064 0.444 24.89998 O ? A ? 30 O 1
   ATOM 864 CB A LYS A 40 ? 6.75310 13.91747 -13.37610 0.444 31.01343 C ? A ? 30 CB 1
   ATOM 865 CG A LYS A 40 ? 6.05606 15.12346 -14.00498 0.444 37.89225 C ? A ? 30 CG 1
   ATOM 866 CD A LYS A 40 ? 6.87086 16.38862 -13.79688 0.444 36.73926 C ? A ? 30 CD 1
   ATOM 867 CE A LYS A 40 ? 6.11766 17.62716 -14.25519 0.444 50.29257 C ? A ? 30 CE 1
   ATOM 868 NZ A LYS A 40 ? 6.86946 18.88847 -13.95474 0.444 56.78794 N ? A ? 30 NZ 1
   ATOM 869 H A LYS A 40 ? 4.64535 13.40376 -12.20703 0.444 35.24724 H ? A ? 30 H 1
   ATOM 870 HA A LYS A 40 ? 5.83059 12.36575 -14.36461 0.444 35.87664 H ? A ? 30 HA 1
   ATOM 871 HB2 A LYS A 40 ? 6.92416 14.13189 -12.44569 0.444 37.18528 H ? A ? 30 HB2 1
   ATOM 872 HB3 A LYS A 40 ? 7.59157 13.78736 -13.84615 0.444 37.18528 H ? A ? 30 HB3 1
   ATOM 873 HG2 A LYS A 40 ? 5.95333 14.97718 -14.95836 0.444 45.43988 H ? A ? 30 HG2 1
   ATOM 874 HG3 A LYS A 40 ? 5.18671 15.24627 -13.59261 0.444 45.43988 H ? A ? 30 HG3 1
   ATOM 875 HD2 A LYS A 40 ? 7.07265 16.48787 -12.85330 0.444 44.05629 H ? A ? 30 HD2 1
   ATOM 876 HD3 A LYS A 40 ? 7.69337 16.32728 -14.30738 0.444 44.05629 H ? A ? 30 HD3 1
   ATOM 877 HE2 A LYS A 40 ? 5.97866 17.57907 -15.21397 0.444 60.32026 H ? A ? 30 HE2 1
   ATOM 878 HE3 A LYS A 40 ? 5.26329 17.66811 -13.79773 0.444 60.32026 H ? A ? 30 HE3 1
   ATOM 879 HZ1 A LYS A 40 ? 6.40276 19.59415 -14.23097 0.444 68.11470 H ? A ? 30 HZ1 1
   ATOM 880 HZ2 A LYS A 40 ? 7.00801 18.95885 -13.07841 0.444 68.11470 H ? A ? 30 HZ2 1
   ATOM 881 HZ3 A LYS A 40 ? 7.65567 18.88090 -14.37177 0.444 68.11470 H ? A ? 30 HZ3 1
   ATOM 882 N B LYS A 40 ? 4.65053 12.83121 -12.83942 0.556 29.30467 N ? A ? 30 N 1
   ATOM 883 CA B LYS A 40 ? 5.94819 12.66197 -13.48698 0.556 30.03642 C ? A ? 30 CA 1
   ATOM 884 C B LYS A 40 ? 6.79949 11.64510 -12.73095 0.556 24.83251 C ? A ? 30 C 1
   ATOM 885 O B LYS A 40 ? 6.90599 11.73290 -11.50929 0.556 25.13515 O ? A ? 30 O 1
   ATOM 886 CB B LYS A 40 ? 6.68443 14.00143 -13.56151 0.556 31.04589 C ? A ? 30 CB 1
   ATOM 887 CG B LYS A 40 ? 6.07459 15.03029 -14.53810 0.556 37.50932 C ? A ? 30 CG 1
   ATOM 888 CD B LYS A 40 ? 6.83092 16.35184 -14.47591 0.556 36.97088 C ? A ? 30 CD 1
   ATOM 889 CE B LYS A 40 ? 6.81100 17.07385 -15.82552 0.556 45.67432 C ? A ? 30 CE 1
   ATOM 890 NZ B LYS A 40 ? 7.53722 16.29711 -16.90310 0.556 33.01715 N ? A ? 30 NZ 1
   ATOM 891 H B LYS A 40 ? 4.63725 13.44969 -12.24200 0.556 35.13478 H ? A ? 30 H 1
   ATOM 892 HA B LYS A 40 ? 5.81910 12.32727 -14.38821 0.556 36.01288 H ? A ? 30 HA 1
   ATOM 893 HB2 B LYS A 40 ? 6.68175 14.40235 -12.67825 0.556 37.22425 H ? A ? 30 HB2 1
   ATOM 894 HB3 B LYS A 40 ? 7.59623 13.83465 -13.84738 0.556 37.22425 H ? A ? 30 HB3 1
   ATOM 895 HG2 B LYS A 40 ? 6.12782 14.68779 -15.44406 0.556 44.98036 H ? A ? 30 HG2 1
   ATOM 896 HG3 B LYS A 40 ? 5.14886 15.19418 -14.29925 0.556 44.98036 H ? A ? 30 HG3 1
   ATOM 897 HD2 B LYS A 40 ? 6.41613 16.92863 -13.81548 0.556 44.33423 H ? A ? 30 HD2 1
   ATOM 898 HD3 B LYS A 40 ? 7.75497 16.18213 -14.23461 0.556 44.33423 H ? A ? 30 HD3 1
   ATOM 899 HE2 B LYS A 40 ? 5.89098 17.19411 -16.10839 0.556 54.77836 H ? A ? 30 HE2 1
   ATOM 900 HE3 B LYS A 40 ? 7.24455 17.93643 -15.73125 0.556 54.77836 H ? A ? 30 HE3 1
   ATOM 901 HZ1 B LYS A 40 ? 7.55019 16.76561 -17.65970 0.556 39.58975 H ? A ? 30 HZ1 1
   ATOM 902 HZ2 B LYS A 40 ? 8.37473 16.13492 -16.64941 0.556 39.58975 H ? A ? 30 HZ2 1
   ATOM 903 HZ3 B LYS A 40 ? 7.12478 15.52228 -17.05020 0.556 39.58975 H ? A ? 30 HZ3 1
   ATOM 904 N A PRO A 41 ? 7.69559 10.89506 -13.46208 0.444 23.83641 N ? A ? 31 N 1
   ATOM 905 CA A PRO A 41 ? 8.50793 9.83384 -12.84608 0.444 20.79882 C ? A ? 31 CA 1
   ATOM 906 C A PRO A 41 ? 9.47187 10.42548 -11.82885 0.444 21.18430 C ? A ? 31 C 1
   ATOM 907 O A PRO A 41 ? 10.11619 11.44589 -12.08209 0.444 20.57048 O ? A ? 31 O 1
   ATOM 908 CB A PRO A 41 ? 9.25963 9.21613 -14.03202 0.444 19.63940 C ? A ? 31 CB 1
   ATOM 909 CG A PRO A 41 ? 8.55782 9.70027 -15.27384 0.444 20.32983 C ? A ? 31 CG 1
   ATOM 910 CD A PRO A 41 ? 7.95189 11.04399 -14.91021 0.444 20.46892 C ? A ? 31 CD 1
   ATOM 911 HA A PRO A 41 ? 7.94515 9.16284 -12.42902 0.444 24.92776 H ? A ? 31 HA 1
   ATOM 912 HB2 A PRO A 41 ? 10.18286 9.51356 -14.02224 0.444 23.53645 H ? A ? 31 HB2 1
   ATOM 913 HB3 A PRO A 41 ? 9.22210 8.24870 -13.97240 0.444 23.53645 H ? A ? 31 HB3 1
   ATOM 914 HG2 A PRO A 41 ? 9.19880 9.79641 -15.99551 0.444 24.36497 H ? A ? 31 HG2 1
   ATOM 915 HG3 A PRO A 41 ? 7.86634 9.06857 -15.52624 0.444 24.36497 H ? A ? 31 HG3 1
   ATOM 916 HD2 A PRO A 41 ? 8.57673 11.76594 -15.08125 0.444 24.53187 H ? A ? 31 HD2 1
   ATOM 917 HD3 A PRO A 41 ? 7.12664 11.19732 -15.39637 0.444 24.53187 H ? A ? 31 HD3 1
   ATOM 918 N B PRO A 41 ? 7.45541 10.70812 -13.41002 0.556 24.20217 N ? A ? 31 N 1
   ATOM 919 CA B PRO A 41 ? 8.27920 9.72676 -12.69315 0.556 20.55971 C ? A ? 31 CA 1
   ATOM 920 C B PRO A 41 ? 9.36044 10.39849 -11.85635 0.556 21.16258 C ? A ? 31 C 1
   ATOM 921 O B PRO A 41 ? 9.98916 11.37568 -12.27304 0.556 20.45703 O ? A ? 31 O 1
   ATOM 922 CB B PRO A 41 ? 8.88153 8.88758 -13.82054 0.556 18.72217 C ? A ? 31 CB 1
   ATOM 923 CG B PRO A 41 ? 7.91496 9.02476 -14.96936 0.556 19.61693 C ? A ? 31 CG 1
   ATOM 924 CD B PRO A 41 ? 7.36416 10.43150 -14.86026 0.556 20.68787 C ? A ? 31 CD 1
   ATOM 925 HA B PRO A 41 ? 7.72771 9.17090 -12.12063 0.556 24.64083 H ? A ? 31 HA 1
   ATOM 926 HB2 B PRO A 41 ? 9.75553 9.23412 -14.05912 0.556 22.43578 H ? A ? 31 HB2 1
   ATOM 927 HB3 B PRO A 41 ? 8.95699 7.96237 -13.53912 0.556 22.43578 H ? A ? 31 HB3 1
   ATOM 928 HG2 B PRO A 41 ? 8.38248 8.90069 -15.81016 0.556 23.50949 H ? A ? 31 HG2 1
   ATOM 929 HG3 B PRO A 41 ? 7.20604 8.36823 -14.88393 0.556 23.50949 H ? A ? 31 HG3 1
   ATOM 930 HD2 B PRO A 41 ? 7.90550 11.05645 -15.36750 0.556 24.79461 H ? A ? 31 HD2 1
   ATOM 931 HD3 B PRO A 41 ? 6.44344 10.46816 -15.16329 0.556 24.79461 H ? A ? 31 HD3 1
   ATOM 932 N A ARG A 42 ? 9.55871 9.78323 -10.66640 0.444 20.13327 N ? A ? 32 N 1
   ATOM 933 CA A ARG A 42 ? 10.60145 10.08152 -9.68408 0.444 20.84441 C ? A ? 32 CA 1
   ATOM 934 C A ARG A 42 ? 11.85103 9.29174 -10.06731 0.444 20.42280 C ? A ? 32 C 1
   ATOM 935 O A ARG A 42 ? 12.14689 8.22117 -9.52697 0.444 19.01574 O ? A ? 32 O 1
   ATOM 936 CB A ARG A 42 ? 10.13430 9.72452 -8.27926 0.444 24.09941 C ? A ? 32 CB 1
   ATOM 937 CG A ARG A 42 ? 8.90207 10.44908 -7.79081 0.444 27.15615 C ? A ? 32 CG 1
   ATOM 938 CD A ARG A 42 ? 8.77014 10.17083 -6.27695 0.444 33.44243 C ? A ? 32 CD 1
   ATOM 939 NE A ARG A 42 ? 7.58207 10.76600 -5.67839 0.444 39.71356 N ? A ? 32 NE 1
   ATOM 940 CZ A ARG A 42 ? 7.11453 10.45307 -4.47899 0.444 40.93685 C ? A ? 32 CZ 1
   ATOM 941 NH1 A ARG A 42 ? 7.69465 9.53748 -3.73622 0.444 27.54051 N ? A ? 32 NH1 1
   ATOM 942 NH2 A ARG A 42 ? 6.02390 11.05703 -4.01980 0.444 45.86971 N ? A ? 32 NH2 1
   ATOM 943 H A ARG A 42 ? 9.01840 9.16164 -10.41885 0.444 24.12909 H ? A ? 32 H 1
   ATOM 944 HA A ARG A 42 ? 10.80447 11.02969 -9.70948 0.444 24.98247 H ? A ? 32 HA 1
   ATOM 945 HB2 A ARG A 42 ? 9.93687 8.77509 -8.25703 0.444 28.88846 H ? A ? 32 HB2 1
   ATOM 946 HB3 A ARG A 42 ? 10.85205 9.92872 -7.65954 0.444 28.88846 H ? A ? 32 HB3 1
   ATOM 947 HG2 A ARG A 42 ? 8.99354 11.40384 -7.93558 0.444 32.55655 H ? A ? 32 HG2 1
   ATOM 948 HG3 A ARG A 42 ? 8.11349 10.11817 -8.24857 0.444 32.55655 H ? A ? 32 HG3 1
   ATOM 949 HD2 A ARG A 42 ? 8.72408 9.21205 -6.13729 0.444 40.10009 H ? A ? 32 HD2 1
   ATOM 950 HD3 A ARG A 42 ? 9.54565 10.53542 -5.82246 0.444 40.10009 H ? A ? 32 HD3 1
   ATOM 951 HE A ARG A 42 ? 7.15679 11.35901 -6.13345 0.444 47.62545 H ? A ? 32 HE 1
   ATOM 952 HH11 A ARG A 42 ? 8.39282 9.12750 -4.02619 0.444 33.01778 H ? A ? 32 HH11 1
   ATOM 953 HH12 A ARG A 42 ? 7.37618 9.34821 -2.96011 0.444 33.01778 H ? A ? 32 HH12 1
   ATOM 954 HH21 A ARG A 42 ? 5.62493 11.64801 -4.50059 0.444 55.01282 H ? A ? 32 HH21 1
   ATOM 955 HH22 A ARG A 42 ? 5.71688 10.85699 -3.24177 0.444 55.01282 H ? A ? 32 HH22 1
   ATOM 956 N B ARG A 42 ? 9.54595 9.87875 -10.64642 0.556 19.97610 N ? A ? 32 N 1
   ATOM 957 CA B ARG A 42 ? 10.61250 10.32128 -9.74697 0.556 20.76217 C ? A ? 32 CA 1
   ATOM 958 C B ARG A 42 ? 11.87113 9.51721 -10.05838 0.556 20.29871 C ? A ? 32 C 1
   ATOM 959 O B ARG A 42 ? 12.16319 8.49295 -9.44171 0.556 18.88489 O ? A ? 32 O 1
   ATOM 960 CB B ARG A 42 ? 10.18977 10.15157 -8.29193 0.556 23.65519 C ? A ? 32 CB 1
   ATOM 961 CG B ARG A 42 ? 9.01460 11.02557 -7.81698 0.556 27.18149 C ? A ? 32 CG 1
   ATOM 962 CD B ARG A 42 ? 8.98721 10.99578 -6.24473 0.556 30.49004 C ? A ? 32 CD 1
   ATOM 963 NE B ARG A 42 ? 7.91450 11.79699 -5.67301 0.556 44.60526 N ? A ? 32 NE 1
   ATOM 964 CZ B ARG A 42 ? 6.67324 11.36431 -5.48358 0.556 41.65182 C ? A ? 32 CZ 1
   ATOM 965 NH1 B ARG A 42 ? 6.27924 10.16629 -5.91340 0.556 40.89336 N ? A ? 32 NH1 1
   ATOM 966 NH2 B ARG A 42 ? 5.79708 12.16113 -4.86242 0.556 36.03262 N ? A ? 32 NH2 1
   ATOM 967 H B ARG A 42 ? 9.05695 9.25413 -10.31427 0.556 23.94049 H ? A ? 32 H 1
   ATOM 968 HA B ARG A 42 ? 10.79837 11.25883 -9.91240 0.556 24.88378 H ? A ? 32 HA 1
   ATOM 969 HB2 B ARG A 42 ? 9.92936 9.22667 -8.15907 0.556 28.35540 H ? A ? 32 HB2 1
   ATOM 970 HB3 B ARG A 42 ? 10.95041 10.36613 -7.72952 0.556 28.35540 H ? A ? 32 HB3 1
   ATOM 971 HG2 B ARG A 42 ? 9.13596 11.94012 -8.11660 0.556 32.58696 H ? A ? 32 HG2 1
   ATOM 972 HG3 B ARG A 42 ? 8.17735 10.67330 -8.15731 0.556 32.58696 H ? A ? 32 HG3 1
   ATOM 973 HD2 B ARG A 42 ? 8.86422 10.07992 -5.94979 0.556 36.55723 H ? A ? 32 HD2 1
   ATOM 974 HD3 B ARG A 42 ? 9.82875 11.34223 -5.90906 0.556 36.55723 H ? A ? 32 HD3 1
   ATOM 975 HE B ARG A 42 ? 8.09695 12.60514 -5.44235 0.556 53.49549 H ? A ? 32 HE 1
   ATOM 976 HH11 B ARG A 42 ? 6.83370 9.65315 -6.32433 0.556 49.04121 H ? A ? 32 HH11 1
   ATOM 977 HH12 B ARG A 42 ? 5.47047 9.90616 -5.77991 0.556 49.04121 H ? A ? 32 HH12 1
   ATOM 978 HH21 B ARG A 42 ? 6.04083 12.94046 -4.59255 0.556 43.20831 H ? A ? 32 HH21 1
   ATOM 979 HH22 B ARG A 42 ? 4.98988 11.89421 -4.73284 0.556 43.20831 H ? A ? 32 HH22 1
   ATOM 980 N A VAL A 43 ? 12.59220 9.82928 -11.03986 0.444 18.57114 N ? A ? 33 N 1
   ATOM 981 CA A VAL A 43 ? 13.71075 9.07597 -11.59310 0.444 19.12404 C ? A ? 33 CA 1
   ATOM 982 C A VAL A 43 ? 14.76744 8.85562 -10.53173 0.444 21.05418 C ? A ? 33 C 1
   ATOM 983 O A VAL A 43 ? 15.34650 7.76878 -10.44714 0.444 17.23717 O ? A ? 33 O 1
   ATOM 984 CB A VAL A 43 ? 14.29833 9.76923 -12.83534 0.444 19.40528 C ? A ? 33 CB 1
   ATOM 985 CG1 A VAL A 43 ? 13.52276 9.32606 -14.10375 0.444 17.59486 C ? A ? 33 CG1 1
   ATOM 986 CG2 A VAL A 43 ? 14.28858 11.28816 -12.68117 0.444 18.51012 C ? A ? 33 CG2 1
   ATOM 987 H A VAL A 43 ? 12.46928 10.60717 -11.38537 0.444 22.25454 H ? A ? 33 H 1
   ATOM 988 HA A VAL A 43 ? 13.37361 8.21272 -11.87951 0.444 22.91803 H ? A ? 33 HA 1
   ATOM 989 HB A VAL A 43 ? 15.22571 9.50297 -12.93527 0.444 23.25551 H ? A ? 33 HB 1
   ATOM 990 HG11 A VAL A 43 ? 13.72431 9.93954 -14.82757 0.444 21.08301 H ? A ? 33 HG11 1
   ATOM 991 HG12 A VAL A 43 ? 13.79863 8.42792 -14.34488 0.444 21.08301 H ? A ? 33 HG12 1
   ATOM 992 HG13 A VAL A 43 ? 12.57173 9.34009 -13.91339 0.444 21.08301 H ? A ? 33 HG13 1
   ATOM 993 HG21 A VAL A 43 ? 14.93596 11.67187 -13.29319 0.444 22.18132 H ? A ? 33 HG21 1
   ATOM 994 HG22 A VAL A 43 ? 13.40100 11.62080 -12.88722 0.444 22.18132 H ? A ? 33 HG22 1
   ATOM 995 HG23 A VAL A 43 ? 14.52272 11.51435 -11.76743 0.444 22.18132 H ? A ? 33 HG23 1
   ATOM 996 N B VAL A 43 ? 12.62796 9.99232 -11.04854 0.556 18.50089 N ? A ? 33 N 1
   ATOM 997 CA B VAL A 43 ? 13.70256 9.17815 -11.59886 0.556 18.99304 C ? A ? 33 CA 1
   ATOM 998 C B VAL A 43 ? 14.90124 9.11835 -10.68488 0.556 21.10599 C ? A ? 33 C 1
   ATOM 999 O B VAL A 43 ? 15.79814 8.31786 -10.94992 0.556 20.77927 O ? A ? 33 O 1
   ATOM 1000 CB B VAL A 43 ? 14.15342 9.67559 -12.98288 0.556 19.34397 C ? A ? 33 CB 1
   ATOM 1001 CG1 B VAL A 43 ? 12.97600 9.60093 -13.99935 0.556 17.95960 C ? A ? 33 CG1 1
   ATOM 1002 CG2 B VAL A 43 ? 14.73566 11.08270 -12.88768 0.556 18.16675 C ? A ? 33 CG2 1
   ATOM 1003 H B VAL A 43 ? 12.53866 10.76774 -11.40957 0.556 22.17024 H ? A ? 33 H 1
   ATOM 1004 HA B VAL A 43 ? 13.34640 8.28316 -11.71306 0.556 22.76082 H ? A ? 33 HA 1
   ATOM 1005 HB B VAL A 43 ? 14.85832 9.09795 -13.31508 0.556 23.18194 H ? A ? 33 HB 1
   ATOM 1006 HG11 B VAL A 43 ? 13.27276 9.95364 -14.85283 0.556 21.52069 H ? A ? 33 HG11 1
   ATOM 1007 HG12 B VAL A 43 ? 12.70427 8.67527 -14.10044 0.556 21.52069 H ? A ? 33 HG12 1
   ATOM 1008 HG13 B VAL A 43 ? 12.23465 10.12847 -13.66318 0.556 21.52069 H ? A ? 33 HG13 1
   ATOM 1009 HG21 B VAL A 43 ? 14.87601 11.42766 -13.78333 0.556 21.76927 H ? A ? 33 HG21 1
   ATOM 1010 HG22 B VAL A 43 ? 14.11228 11.65065 -12.40838 0.556 21.76927 H ? A ? 33 HG22 1
   ATOM 1011 HG23 B VAL A 43 ? 15.58022 11.04349 -12.41220 0.556 21.76927 H ? A ? 33 HG23 1
   ATOM 1012 N A ASP A 44 ? 15.00616 9.85625 -9.67406 0.444 17.89866 N ? A ? 34 N 1
   ATOM 1013 CA A ASP A 44 ? 16.08244 9.73378 -8.68743 0.444 22.20329 C ? A ? 34 CA 1
   ATOM 1014 C A ASP A 44 ? 15.82519 8.58709 -7.71303 0.444 19.76187 C ? A ? 34 C 1
   ATOM 1015 O A ASP A 44 ? 16.73723 7.82879 -7.36741 0.444 20.00047 O ? A ? 34 O 1
   ATOM 1016 CB A ASP A 44 ? 16.25618 11.03608 -7.90990 0.444 22.09085 C ? A ? 34 CB 1
   ATOM 1017 CG A ASP A 44 ? 16.79399 12.16814 -8.77107 0.444 26.06586 C ? A ? 34 CG 1
   ATOM 1018 OD1 A ASP A 44 ? 17.00724 11.99193 -10.00928 0.444 24.86955 O ? A ? 34 OD1 1
   ATOM 1019 OD2 A ASP A 44 ? 17.01718 13.25041 -8.19993 0.444 29.04015 O ? A ? 34 OD2 1
   ATOM 1020 H A ASP A 44 ? 14.57023 10.59697 -9.64413 0.444 21.44756 H ? A ? 34 H 1
   ATOM 1021 HA A ASP A 44 ? 16.90447 9.55362 -9.16982 0.444 26.61313 H ? A ? 34 HA 1
   ATOM 1022 HB2 A ASP A 44 ? 15.39545 11.31067 -7.55685 0.444 26.47819 H ? A ? 34 HB2 1
   ATOM 1023 HB3 A ASP A 44 ? 16.88138 10.88919 -7.18294 0.444 26.47819 H ? A ? 34 HB3 1
   ATOM 1024 N B ASP A 44 ? 14.94704 9.91548 -9.61438 0.556 17.69190 N ? A ? 34 N 1
   ATOM 1025 CA B ASP A 44 ? 15.99883 9.73116 -8.61051 0.556 22.35155 C ? A ? 34 CA 1
   ATOM 1026 C B ASP A 44 ? 15.65918 8.58590 -7.66290 0.556 19.45900 C ? A ? 34 C 1
   ATOM 1027 O B ASP A 44 ? 16.47914 7.70598 -7.40470 0.556 19.80089 O ? A ? 34 O 1
   ATOM 1028 CB B ASP A 44 ? 16.21016 11.00905 -7.79943 0.556 21.96693 C ? A ? 34 CB 1
   ATOM 1029 CG B ASP A 44 ? 16.72102 12.16237 -8.64043 0.556 26.04416 C ? A ? 34 CG 1
   ATOM 1030 OD1 B ASP A 44 ? 17.19395 11.95248 -9.80781 0.556 25.13642 O ? A ? 34 OD1 1
   ATOM 1031 OD2 B ASP A 44 ? 16.64030 13.29765 -8.12389 0.556 28.86536 O ? A ? 34 OD2 1
   ATOM 1032 H B ASP A 44 ? 14.39547 10.55434 -9.44938 0.556 21.19945 H ? A ? 34 H 1
   ATOM 1033 HA B ASP A 44 ? 16.82390 9.52816 -9.07843 0.556 26.79103 H ? A ? 34 HA 1
   ATOM 1034 HB2 B ASP A 44 ? 15.36493 11.27665 -7.40589 0.556 26.32949 H ? A ? 34 HB2 1
   ATOM 1035 HB3 B ASP A 44 ? 16.86109 10.83596 -7.10141 0.556 26.32949 H ? A ? 34 HB3 1
   ATOM 1036 N A ILE A 45 ? 14.58325 8.44167 -7.26172 0.444 19.73675 N ? A ? 35 N 1
   ATOM 1037 CA A ILE A 45 ? 14.22320 7.32150 -6.39835 0.444 20.11903 C ? A ? 35 CA 1
   ATOM 1038 C A ILE A 45 ? 14.25585 6.01995 -7.18273 0.444 18.87984 C ? A ? 35 C 1
   ATOM 1039 O A ILE A 45 ? 14.67674 4.97615 -6.66625 0.444 18.23395 O ? A ? 35 O 1
   ATOM 1040 CB A ILE A 45 ? 12.83804 7.55956 -5.76532 0.444 23.24143 C ? A ? 35 CB 1
   ATOM 1041 CG1 A ILE A 45 ? 12.88926 8.80573 -4.85890 0.444 26.51741 C ? A ? 35 CG1 1
   ATOM 1042 CG2 A ILE A 45 ? 12.40202 6.34935 -4.95292 0.444 21.89818 C ? A ? 35 CG2 1
   ATOM 1043 CD1 A ILE A 45 ? 11.61925 9.10701 -4.10485 0.444 24.96792 C ? A ? 35 CD1 1
   ATOM 1044 H A ILE A 45 ? 13.93222 8.97482 -7.43922 0.444 23.65328 H ? A ? 35 H 1
   ATOM 1045 HA A ILE A 45 ? 14.87566 7.26139 -5.68310 0.444 24.11201 H ? A ? 35 HA 1
   ATOM 1046 HB A ILE A 45 ? 12.19552 7.70173 -6.47796 0.444 27.85889 H ? A ? 35 HB 1
   ATOM 1047 HG12 A ILE A 45 ? 13.59202 8.67787 -4.20264 0.444 31.79007 H ? A ? 35 HG12 1
   ATOM 1048 HG13 A ILE A 45 ? 13.08781 9.57784 -5.41146 0.444 31.79007 H ? A ? 35 HG13 1
   ATOM 1049 HG21 A ILE A 45 ? 11.53115 6.52692 -4.56439 0.444 26.24699 H ? A ? 35 HG21 1
   ATOM 1050 HG22 A ILE A 45 ? 12.35192 5.57747 -5.53823 0.444 26.24699 H ? A ? 35 HG22 1
   ATOM 1051 HG23 A ILE A 45 ? 13.05146 6.19005 -4.25025 0.444 26.24699 H ? A ? 35 HG23 1
   ATOM 1052 HD11 A ILE A 45 ? 11.66543 10.01134 -3.75707 0.444 29.93068 H ? A ? 35 HD11 1
   ATOM 1053 HD12 A ILE A 45 ? 10.86548 9.02328 -4.70961 0.444 29.93068 H ? A ? 35 HD12 1
   ATOM 1054 HD13 A ILE A 45 ? 11.52862 8.47576 -3.37396 0.444 29.93068 H ? A ? 35 HD13 1
   ATOM 1055 N B ILE A 45 ? 14.43449 8.58779 -7.14384 0.556 20.08296 N ? A ? 35 N 1
   ATOM 1056 CA B ILE A 45 ? 13.89558 7.43944 -6.42096 0.556 19.98280 C ? A ? 35 CA 1
   ATOM 1057 C B ILE A 45 ? 14.10270 6.17511 -7.23290 0.556 18.64642 C ? A ? 35 C 1
   ATOM 1058 O B ILE A 45 ? 14.64367 5.17659 -6.74217 0.556 18.56302 O ? A ? 35 O 1
   ATOM 1059 CB B ILE A 45 ? 12.39688 7.65258 -6.13112 0.556 22.14977 C ? A ? 35 CB 1
   ATOM 1060 CG1 B ILE A 45 ? 12.18314 8.78141 -5.11307 0.556 27.22554 C ? A ? 35 CG1 1
   ATOM 1061 CG2 B ILE A 45 ? 11.74942 6.34146 -5.65822 0.556 19.67548 C ? A ? 35 CG2 1
   ATOM 1062 CD1 B ILE A 45 ? 13.02332 8.69582 -3.84316 0.556 22.97479 C ? A ? 35 CD1 1
   ATOM 1063 H B ILE A 45 ? 13.88762 9.24942 -7.19639 0.556 24.06872 H ? A ? 35 H 1
   ATOM 1064 HA B ILE A 45 ? 14.36823 7.35233 -5.57840 0.556 23.94853 H ? A ? 35 HA 1
   ATOM 1065 HB B ILE A 45 ? 11.96591 7.92312 -6.95694 0.556 26.54889 H ? A ? 35 HB 1
   ATOM 1066 HG12 B ILE A 45 ? 12.39757 9.62383 -5.54348 0.556 32.63982 H ? A ? 35 HG12 1
   ATOM 1067 HG13 B ILE A 45 ? 11.25165 8.77472 -4.84256 0.556 32.63982 H ? A ? 35 HG13 1
   ATOM 1068 HG21 B ILE A 45 ? 10.91577 6.54592 -5.20642 0.556 23.57975 H ? A ? 35 HG21 1
   ATOM 1069 HG22 B ILE A 45 ? 11.57839 5.77779 -6.42889 0.556 23.57975 H ? A ? 35 HG22 1
   ATOM 1070 HG23 B ILE A 45 ? 12.35496 5.89241 -5.04784 0.556 23.57975 H ? A ? 35 HG23 1
   ATOM 1071 HD11 B ILE A 45 ? 12.62905 9.26593 -3.16462 0.556 27.53892 H ? A ? 35 HD11 1
   ATOM 1072 HD12 B ILE A 45 ? 13.03733 7.77613 -3.53516 0.556 27.53892 H ? A ? 35 HD12 1
   ATOM 1073 HD13 B ILE A 45 ? 13.92552 8.99223 -4.04083 0.556 27.53892 H ? A ? 35 HD13 1
   ATOM 1074 N A LEU A 46 ? 13.79818 6.04904 -8.43323 0.444 19.18135 N ? A ? 36 N 1
   ATOM 1075 CA A LEU A 46 ? 13.84295 4.84196 -9.25439 0.444 18.05404 C ? A ? 36 CA 1
   ATOM 1076 C A LEU A 46 ? 15.27632 4.36251 -9.47025 0.444 18.08257 C ? A ? 36 C 1
   ATOM 1077 O A LEU A 46 ? 15.58659 3.16718 -9.36720 0.444 15.46265 O ? A ? 36 O 1
   ATOM 1078 CB A LEU A 46 ? 13.17604 5.11609 -10.59754 0.444 18.47614 C ? A ? 36 CB 1
   ATOM 1079 CG A LEU A 46 ? 12.38736 3.98035 -11.24218 0.444 23.18380 C ? A ? 36 CG 1
   ATOM 1080 CD1 A LEU A 46 ? 11.26566 3.49138 -10.35555 0.444 20.03813 C ? A ? 36 CD1 1
   ATOM 1081 CD2 A LEU A 46 ? 11.88218 4.40914 -12.63094 0.444 19.86116 C ? A ? 36 CD2 1
   ATOM 1082 H A LEU A 46 ? 13.46398 6.73947 -8.82209 0.444 22.98680 H ? A ? 36 H 1
   ATOM 1083 HA A LEU A 46 ? 13.35691 4.13658 -8.79931 0.444 21.63402 H ? A ? 36 HA 1
   ATOM 1084 HB2 A LEU A 46 ? 12.55689 5.85274 -10.47545 0.444 22.14054 H ? A ? 36 HB2 1
   ATOM 1085 HB3 A LEU A 46 ? 13.87033 5.36707 -11.22673 0.444 22.14054 H ? A ? 36 HB3 1
   ATOM 1086 HG A LEU A 46 ? 12.97728 3.21968 -11.36165 0.444 27.78974 H ? A ? 36 HG 1
   ATOM 1087 HD11 A LEU A 46 ? 10.60258 3.04303 -10.90346 0.444 24.01493 H ? A ? 36 HD11 1
   ATOM 1088 HD12 A LEU A 46 ? 11.62693 2.87311 -9.70124 0.444 24.01493 H ? A ? 36 HD12 1
   ATOM 1089 HD13 A LEU A 46 ? 10.86420 4.25144 -9.90606 0.444 24.01493 H ? A ? 36 HD13 1
   ATOM 1090 HD21 A LEU A 46 ? 11.41307 3.66512 -13.03992 0.444 23.80256 H ? A ? 36 HD21 1
   ATOM 1091 HD22 A LEU A 46 ? 11.28099 5.16354 -12.52923 0.444 23.80256 H ? A ? 36 HD22 1
   ATOM 1092 HD23 A LEU A 46 ? 12.64146 4.66276 -13.17873 0.444 23.80256 H ? A ? 36 HD23 1
   ATOM 1093 N B LEU A 46 ? 13.63121 6.18725 -8.48366 0.556 18.95279 N ? A ? 36 N 1
   ATOM 1094 CA B LEU A 46 ? 13.72747 4.99705 -9.33420 0.556 18.14264 C ? A ? 36 CA 1
   ATOM 1095 C B LEU A 46 ? 15.18215 4.54338 -9.51603 0.556 17.66608 C ? A ? 36 C 1
   ATOM 1096 O B LEU A 46 ? 15.52282 3.35650 -9.40088 0.556 15.83444 O ? A ? 36 O 1
   ATOM 1097 CB B LEU A 46 ? 13.07868 5.30773 -10.68522 0.556 18.37885 C ? A ? 36 CB 1
   ATOM 1098 CG B LEU A 46 ? 12.93145 4.25228 -11.75186 0.556 22.10887 C ? A ? 36 CG 1
   ATOM 1099 CD1 B LEU A 46 ? 12.14300 3.01502 -11.16779 0.556 22.17722 C ? A ? 36 CD1 1
   ATOM 1100 CD2 B LEU A 46 ? 12.24070 4.75793 -12.98673 0.556 18.15804 C ? A ? 36 CD2 1
   ATOM 1101 H B LEU A 46 ? 13.25551 6.86314 -8.85999 0.556 22.71252 H ? A ? 36 H 1
   ATOM 1102 HA B LEU A 46 ? 13.25221 4.26133 -8.91737 0.556 21.74034 H ? A ? 36 HA 1
   ATOM 1103 HB2 B LEU A 46 ? 12.17949 5.62026 -10.49898 0.556 22.02379 H ? A ? 36 HB2 1
   ATOM 1104 HB3 B LEU A 46 ? 13.60000 6.01885 -11.08948 0.556 22.02379 H ? A ? 36 HB3 1
   ATOM 1105 HG B LEU A 46 ? 13.82265 3.98281 -12.02395 0.556 26.49982 H ? A ? 36 HG 1
   ATOM 1106 HD11 B LEU A 46 ? 12.06653 2.33579 -11.85604 0.556 26.58183 H ? A ? 36 HD11 1
   ATOM 1107 HD12 B LEU A 46 ? 12.62931 2.66138 -10.40664 0.556 26.58183 H ? A ? 36 HD12 1
   ATOM 1108 HD13 B LEU A 46 ? 11.26014 3.30558 -10.89026 0.556 26.58183 H ? A ? 36 HD13 1
   ATOM 1109 HD21 B LEU A 46 ? 12.18387 4.03778 -13.63409 0.556 21.75882 H ? A ? 36 HD21 1
   ATOM 1110 HD22 B LEU A 46 ? 11.35013 5.06012 -12.74910 0.556 21.75882 H ? A ? 36 HD22 1
   ATOM 1111 HD23 B LEU A 46 ? 12.75255 5.49469 -13.35563 0.556 21.75882 H ? A ? 36 HD23 1
   ATOM 1112 N A LYS A 47 ? 16.16967 5.28956 -9.78847 0.444 16.54382 N ? A ? 37 N 1
   ATOM 1113 CA A LYS A 47 ? 17.55625 4.92666 -10.04251 0.444 17.66252 C ? A ? 37 CA 1
   ATOM 1114 C A LYS A 47 ? 18.18601 4.22299 -8.84217 0.444 16.69527 C ? A ? 37 C 1
   ATOM 1115 O A LYS A 47 ? 18.69153 3.10506 -8.95442 0.444 15.50745 O ? A ? 37 O 1
   ATOM 1116 CB A LYS A 47 ? 18.36039 6.17022 -10.40899 0.444 19.64564 C ? A ? 37 CB 1
   ATOM 1117 CG A LYS A 47 ? 19.87332 5.91446 -10.45395 0.444 20.61486 C ? A ? 37 CG 1
   ATOM 1118 CD A LYS A 47 ? 20.58627 7.00080 -11.28085 0.444 23.40167 C ? A ? 37 CD 1
   ATOM 1119 CE A LYS A 47 ? 20.46891 8.37934 -10.63127 0.444 23.33119 C ? A ? 37 CE 1
   ATOM 1120 NZ A LYS A 47 ? 20.99714 9.44843 -11.51649 0.444 23.55887 N ? A ? 37 NZ 1
   ATOM 1121 H A LYS A 47 ? 16.00102 6.12951 -9.86352 0.444 19.82176 H ? A ? 37 H 1
   ATOM 1122 HA A LYS A 47 ? 17.57722 4.31160 -10.79229 0.444 21.16420 H ? A ? 37 HA 1
   ATOM 1123 HB2 A LYS A 47 ? 18.08253 6.47750 -11.28607 0.444 23.54394 H ? A ? 37 HB2 1
   ATOM 1124 HB3 A LYS A 47 ? 18.19284 6.85959 -9.74748 0.444 23.54394 H ? A ? 37 HB3 1
   ATOM 1125 HG2 A LYS A 47 ? 20.23142 5.92892 -9.55258 0.444 24.70700 H ? A ? 37 HG2 1
   ATOM 1126 HG3 A LYS A 47 ? 20.04429 5.05269 -10.86507 0.444 24.70700 H ? A ? 37 HG3 1
   ATOM 1127 HD2 A LYS A 47 ? 21.52780 6.77976 -11.35531 0.444 28.05118 H ? A ? 37 HD2 1
   ATOM 1128 HD3 A LYS A 47 ? 20.18533 7.04604 -12.16295 0.444 28.05118 H ? A ? 37 HD3 1
   ATOM 1129 HE2 A LYS A 47 ? 19.53543 8.56913 -10.44827 0.444 27.96660 H ? A ? 37 HE2 1
   ATOM 1130 HE3 A LYS A 47 ? 20.97751 8.38895 -9.80536 0.444 27.96660 H ? A ? 37 HE3 1
   ATOM 1131 HZ1 A LYS A 47 ? 21.85910 9.30529 -11.68569 0.444 28.23982 H ? A ? 37 HZ1 1
   ATOM 1132 HZ2 A LYS A 47 ? 20.54919 9.45585 -12.28551 0.444 28.23982 H ? A ? 37 HZ2 1
   ATOM 1133 HZ3 A LYS A 47 ? 20.90792 10.24152 -11.12260 0.444 28.23982 H ? A ? 37 HZ3 1
   ATOM 1134 N B LYS A 47 ? 16.06318 5.49247 -9.77688 0.556 16.12388 N ? A ? 37 N 1
   ATOM 1135 CA B LYS A 47 ? 17.47380 5.17012 -9.94758 0.556 18.06320 C ? A ? 37 CA 1
   ATOM 1136 C B LYS A 47 ? 18.05425 4.50073 -8.69826 0.556 16.12081 C ? A ? 37 C 1
   ATOM 1137 O B LYS A 47 ? 18.66363 3.42285 -8.76318 0.556 15.99530 O ? A ? 37 O 1
   ATOM 1138 CB B LYS A 47 ? 18.24038 6.45542 -10.28015 0.556 19.28671 C ? A ? 37 CB 1
   ATOM 1139 CG B LYS A 47 ? 19.67551 6.19662 -10.72276 0.556 21.10956 C ? A ? 37 CG 1
   ATOM 1140 CD B LYS A 47 ? 20.38514 7.53114 -10.97448 0.556 23.50701 C ? A ? 37 CD 1
   ATOM 1141 CE B LYS A 47 ? 21.59168 7.63141 -10.08482 0.556 24.65303 C ? A ? 37 CE 1
   ATOM 1142 NZ B LYS A 47 ? 22.66784 6.67616 -10.54221 0.556 22.89893 N ? A ? 37 NZ 1
   ATOM 1143 H B LYS A 47 ? 15.87556 6.32759 -9.86039 0.556 19.31783 H ? A ? 37 H 1
   ATOM 1144 HA B LYS A 47 ? 17.57184 4.54451 -10.68236 0.556 21.64502 H ? A ? 37 HA 1
   ATOM 1145 HB2 B LYS A 47 ? 17.78355 6.91653 -11.00097 0.556 23.11322 H ? A ? 37 HB2 1
   ATOM 1146 HB3 B LYS A 47 ? 18.26770 7.01852 -9.49080 0.556 23.11322 H ? A ? 37 HB3 1
   ATOM 1147 HG2 B LYS A 47 ? 20.15171 5.71541 -10.02809 0.556 25.30064 H ? A ? 37 HG2 1
   ATOM 1148 HG3 B LYS A 47 ? 19.67786 5.68134 -11.54457 0.556 25.30064 H ? A ? 37 HG3 1
   ATOM 1149 HD2 B LYS A 47 ? 20.67266 7.58167 -11.89951 0.556 28.17759 H ? A ? 37 HD2 1
   ATOM 1150 HD3 B LYS A 47 ? 19.78509 8.26614 -10.77296 0.556 28.17759 H ? A ? 37 HD3 1
   ATOM 1151 HE2 B LYS A 47 ? 21.94530 8.53406 -10.11761 0.556 29.55281 H ? A ? 37 HE2 1
   ATOM 1152 HE3 B LYS A 47 ? 21.34388 7.40504 -9.17473 0.556 29.55281 H ? A ? 37 HE3 1
   ATOM 1153 HZ1 B LYS A 47 ? 23.39149 6.76594 -10.03195 0.556 27.44788 H ? A ? 37 HZ1 1
   ATOM 1154 HZ2 B LYS A 47 ? 22.37543 5.83760 -10.48375 0.556 27.44788 H ? A ? 37 HZ2 1
   ATOM 1155 HZ3 B LYS A 47 ? 22.88745 6.84720 -11.38756 0.556 27.44788 H ? A ? 37 HZ3 1
   ATOM 1156 N A ALA A 48 ? 18.13767 4.86456 -7.67538 0.444 15.86004 N ? A ? 38 N 1
   ATOM 1157 CA A ALA A 48 ? 18.77710 4.30759 -6.49166 0.444 16.96062 C ? A ? 38 CA 1
   ATOM 1158 C A ALA A 48 ? 18.13702 2.99191 -6.06667 0.444 17.10771 C ? A ? 38 C 1
   ATOM 1159 O A ALA A 48 ? 18.83428 2.11626 -5.53243 0.444 14.65201 O ? A ? 38 O 1
   ATOM 1160 CB A ALA A 48 ? 18.71918 5.33274 -5.35366 0.444 18.53635 C ? A ? 38 CB 1
   ATOM 1161 H A ALA A 48 ? 17.74369 5.61785 -7.54526 0.444 19.00122 H ? A ? 38 H 1
   ATOM 1162 HA A ALA A 48 ? 19.70873 4.12324 -6.68912 0.444 20.32192 H ? A ? 38 HA 1
   ATOM 1163 HB1 A ALA A 48 ? 19.15905 4.96251 -4.57241 0.444 22.21279 H ? A ? 38 HB1 1
   ATOM 1164 HB2 A ALA A 48 ? 19.17191 6.14308 -5.63525 0.444 22.21279 H ? A ? 38 HB2 1
   ATOM 1165 HB3 A ALA A 48 ? 17.79078 5.52628 -5.14991 0.444 22.21279 H ? A ? 38 HB3 1
   ATOM 1166 N B ALA A 48 ? 17.85978 5.13284 -7.54386 0.556 15.97503 N ? A ? 38 N 1
   ATOM 1167 CA B ALA A 48 ? 18.39268 4.60013 -6.29274 0.556 17.18862 C ? A ? 38 CA 1
   ATOM 1168 C B ALA A 48 ? 17.94926 3.15585 -6.07321 0.556 17.24191 C ? A ? 38 C 1
   ATOM 1169 O B ALA A 48 ? 18.75700 2.27938 -5.72578 0.556 14.75239 O ? A ? 38 O 1
   ATOM 1170 CB B ALA A 48 ? 17.93877 5.47636 -5.11742 0.556 17.21556 C ? A ? 38 CB 1
   ATOM 1171 H B ALA A 48 ? 17.42442 5.86939 -7.45691 0.556 19.13921 H ? A ? 38 H 1
   ATOM 1172 HA B ALA A 48 ? 19.36156 4.61877 -6.33553 0.556 20.59552 H ? A ? 38 HA 1
   ATOM 1173 HB1 B ALA A 48 ? 18.29453 5.10848 -4.29341 0.556 20.62784 H ? A ? 38 HB1 1
   ATOM 1174 HB2 B ALA A 48 ? 18.27222 6.37779 -5.24832 0.556 20.62784 H ? A ? 38 HB2 1
   ATOM 1175 HB3 B ALA A 48 ? 16.96934 5.48374 -5.08496 0.556 20.62784 H ? A ? 38 HB3 1
   ATOM 1176 N A HIS A 49 ? 16.81167 2.85207 -6.25807 0.444 12.45016 N ? A ? 39 N 1
   ATOM 1177 CA A HIS A 49 ? 16.13333 1.59622 -5.95489 0.444 15.52780 C ? A ? 39 CA 1
   ATOM 1178 C A HIS A 49 ? 16.60794 0.49775 -6.89681 0.444 15.17598 C ? A ? 39 C 1
   ATOM 1179 O A HIS A 49 ? 16.98819 -0.59454 -6.44354 0.444 14.71481 O ? A ? 39 O 1
   ATOM 1180 CB A HIS A 49 ? 14.61495 1.77822 -6.04562 0.444 17.29922 C ? A ? 39 CB 1
   ATOM 1181 CG A HIS A 49 ? 13.82218 0.58832 -5.57975 0.444 13.31027 C ? A ? 39 CG 1
   ATOM 1182 ND1 A HIS A 49 ? 13.89861 0.09903 -4.29279 0.444 15.80700 N ? A ? 39 ND1 1
   ATOM 1183 CD2 A HIS A 49 ? 12.89526 -0.17620 -6.21035 0.444 17.47661 C ? A ? 39 CD2 1
   ATOM 1184 CE1 A HIS A 49 ? 13.06703 -0.91957 -4.15702 0.444 15.21266 C ? A ? 39 CE1 1
   ATOM 1185 NE2 A HIS A 49 ? 12.45362 -1.11436 -5.30812 0.444 15.10550 N ? A ? 39 NE2 1
   ATOM 1186 H A HIS A 49 ? 16.29361 3.46846 -6.56019 0.444 14.90937 H ? A ? 39 H 1
   ATOM 1187 HA A HIS A 49 ? 16.34050 1.33164 -5.04496 0.444 18.60254 H ? A ? 39 HA 1
   ATOM 1188 HB2 A HIS A 49 ? 14.35993 2.53524 -5.49535 0.444 20.72823 H ? A ? 39 HB2 1
   ATOM 1189 HB3 A HIS A 49 ? 14.37745 1.94580 -6.97104 0.444 20.72823 H ? A ? 39 HB3 1
   ATOM 1190 HD2 A HIS A 49 ? 12.61111 -0.08262 -7.09092 0.444 20.94110 H ? A ? 39 HD2 1
   ATOM 1191 HE1 A HIS A 49 ? 12.93660 -1.41509 -3.38090 0.444 18.22437 H ? A ? 39 HE1 1
   ATOM 1192 HE2 A HIS A 49 ? 11.87252 -1.72783 -5.46803 0.444 18.09577 H ? A ? 39 HE2 1
   ATOM 1193 N B HIS A 49 ? 16.63724 2.91112 -6.24114 0.556 12.04251 N ? A ? 39 N 1
   ATOM 1194 CA B HIS A 49 ? 16.04079 1.61224 -5.94970 0.556 15.48574 C ? A ? 39 CA 1
   ATOM 1195 C B HIS A 49 ? 16.57430 0.55397 -6.90698 0.556 15.09908 C ? A ? 39 C 1
   ATOM 1196 O B HIS A 49 ? 16.94038 -0.55183 -6.47341 0.556 14.68066 O ? A ? 39 O 1
   ATOM 1197 CB B HIS A 49 ? 14.51379 1.71612 -6.04023 0.556 17.31262 C ? A ? 39 CB 1
   ATOM 1198 CG B HIS A 49 ? 13.77951 0.50361 -5.53881 0.556 13.14473 C ? A ? 39 CG 1
   ATOM 1199 ND1 B HIS A 49 ? 13.87354 0.06629 -4.23505 0.556 15.85464 N ? A ? 39 ND1 1
   ATOM 1200 CD2 B HIS A 49 ? 12.88062 -0.31693 -6.13951 0.556 17.72577 C ? A ? 39 CD2 1
   ATOM 1201 CE1 B HIS A 49 ? 13.08463 -0.97949 -4.06285 0.556 15.06899 C ? A ? 39 CE1 1
   ATOM 1202 NE2 B HIS A 49 ? 12.47541 -1.23722 -5.20398 0.556 14.72962 N ? A ? 39 NE2 1
   ATOM 1203 H B HIS A 49 ? 16.07037 3.49163 -6.52622 0.556 14.42019 H ? A ? 39 H 1
   ATOM 1204 HA B HIS A 49 ? 16.26882 1.34373 -5.04592 0.556 18.55206 H ? A ? 39 HA 1
   ATOM 1205 HB2 B HIS A 49 ? 14.22314 2.47515 -5.51080 0.556 20.74432 H ? A ? 39 HB2 1
   ATOM 1206 HB3 B HIS A 49 ? 14.26678 1.84558 -6.96928 0.556 20.74432 H ? A ? 39 HB3 1
   ATOM 1207 HD2 B HIS A 49 ? 12.59216 -0.26548 -7.02214 0.556 21.24010 H ? A ? 39 HD2 1
   ATOM 1208 HE1 B HIS A 49 ? 12.97699 -1.45407 -3.27033 0.556 18.05196 H ? A ? 39 HE1 1
   ATOM 1209 HE2 B HIS A 49 ? 11.91636 -1.87644 -5.33988 0.556 17.64471 H ? A ? 39 HE2 1
   ATOM 1210 N A LEU A 50 ? 16.60260 0.77819 -8.21932 0.444 15.18909 N ? A ? 40 N 1
   ATOM 1211 CA A LEU A 50 ? 17.01945 -0.23025 -9.19000 0.444 15.66742 C ? A ? 40 CA 1
   ATOM 1212 C A LEU A 50 ? 18.50691 -0.50537 -9.08220 0.444 15.81686 C ? A ? 40 C 1
   ATOM 1213 O A LEU A 50 ? 18.95561 -1.61208 -9.40609 0.444 10.05618 O ? A ? 40 O 1
   ATOM 1214 CB A LEU A 50 ? 16.69842 0.19040 -10.62542 0.444 17.64322 C ? A ? 40 CB 1
   ATOM 1215 CG A LEU A 50 ? 15.25179 0.28316 -11.11777 0.444 16.89726 C ? A ? 40 CG 1
   ATOM 1216 CD1 A LEU A 50 ? 15.30997 0.57564 -12.66441 0.444 16.80529 C ? A ? 40 CD1 1
   ATOM 1217 CD2 A LEU A 50 ? 14.52772 -0.98192 -10.99517 0.444 16.43589 C ? A ? 40 CD2 1
   ATOM 1218 H A LEU A 50 ? 16.36583 1.53028 -8.56269 0.444 18.19608 H ? A ? 40 H 1
   ATOM 1219 HA A LEU A 50 ? 16.51609 -1.03806 -9.00301 0.444 18.77007 H ? A ? 40 HA 1
   ATOM 1220 HB2 A LEU A 50 ? 17.07846 1.07380 -10.75218 0.444 21.14103 H ? A ? 40 HB2 1
   ATOM 1221 HB3 A LEU A 50 ? 17.13707 -0.44659 -11.21085 0.444 21.14103 H ? A ? 40 HB3 1
   ATOM 1222 HG A LEU A 50 ? 14.79737 0.96078 -10.59313 0.444 20.24589 H ? A ? 40 HG 1
   ATOM 1223 HD11 A LEU A 50 ? 14.49055 1.01992 -12.93283 0.444 20.13552 H ? A ? 40 HD11 1
   ATOM 1224 HD12 A LEU A 50 ? 16.07182 1.14684 -12.84935 0.444 20.13552 H ? A ? 40 HD12 1
   ATOM 1225 HD13 A LEU A 50 ? 15.40254 -0.26395 -13.14131 0.444 20.13552 H ? A ? 40 HD13 1
   ATOM 1226 HD21 A LEU A 50 ? 13.71203 -0.83148 -10.49226 0.444 19.69224 H ? A ? 40 HD21 1
   ATOM 1227 HD22 A LEU A 50 ? 14.31350 -1.31043 -11.88235 0.444 19.69224 H ? A ? 40 HD22 1
   ATOM 1228 HD23 A LEU A 50 ? 15.08867 -1.62320 -10.53150 0.444 19.69224 H ? A ? 40 HD23 1
   ATOM 1229 N B LEU A 50 ? 16.61451 0.87654 -8.21981 0.556 15.14829 N ? A ? 40 N 1
   ATOM 1230 CA B LEU A 50 ? 17.01776 -0.11521 -9.21703 0.556 15.61412 C ? A ? 40 CA 1
   ATOM 1231 C B LEU A 50 ? 18.48258 -0.47605 -9.06684 0.556 15.79953 C ? A ? 40 C 1
   ATOM 1232 O B LEU A 50 ? 18.87475 -1.61019 -9.36499 0.556 9.95901 O ? A ? 40 O 1
   ATOM 1233 CB B LEU A 50 ? 16.77083 0.37238 -10.64804 0.556 17.89623 C ? A ? 40 CB 1
   ATOM 1234 CG B LEU A 50 ? 15.34861 0.36711 -11.21529 0.556 16.92019 C ? A ? 40 CG 1
   ATOM 1235 CD1 B LEU A 50 ? 15.46005 0.64935 -12.77024 0.556 16.84309 C ? A ? 40 CD1 1
   ATOM 1236 CD2 B LEU A 50 ? 14.69691 -0.93163 -11.09249 0.556 16.03707 C ? A ? 40 CD2 1
   ATOM 1237 H B LEU A 50 ? 16.41581 1.64823 -8.54324 0.556 18.14712 H ? A ? 40 H 1
   ATOM 1238 HA B LEU A 50 ? 16.46603 -0.90109 -9.07963 0.556 18.70612 H ? A ? 40 HA 1
   ATOM 1239 HB2 B LEU A 50 ? 17.07880 1.29092 -10.69643 0.556 21.44465 H ? A ? 40 HB2 1
   ATOM 1240 HB3 B LEU A 50 ? 17.30030 -0.18657 -11.23807 0.556 21.44465 H ? A ? 40 HB3 1
   ATOM 1241 HG B LEU A 50 ? 14.82712 1.02528 -10.72974 0.556 20.27340 H ? A ? 40 HG 1
   ATOM 1242 HD11 B LEU A 50 ? 14.61178 0.99428 -13.09018 0.556 20.18088 H ? A ? 40 HD11 1
   ATOM 1243 HD12 B LEU A 50 ? 16.16133 1.30179 -12.92331 0.556 20.18088 H ? A ? 40 HD12 1
   ATOM 1244 HD13 B LEU A 50 ? 15.67368 -0.17924 -13.22708 0.556 20.18088 H ? A ? 40 HD13 1
   ATOM 1245 HD21 B LEU A 50 ? 13.83839 -0.89799 -11.54271 0.556 19.21366 H ? A ? 40 HD21 1
   ATOM 1246 HD22 B LEU A 50 ? 15.25928 -1.60720 -11.50267 0.556 19.21366 H ? A ? 40 HD22 1
   ATOM 1247 HD23 B LEU A 50 ? 14.56968 -1.13347 -10.15229 0.556 19.21366 H ? A ? 40 HD23 1
   ATOM 1248 N A MET A 51 ? 19.29486 0.48886 -8.65972 0.444 14.83188 N ? A ? 41 N 1
   ATOM 1249 CA A MET A 51 ? 20.71642 0.24089 -8.46184 0.444 17.68908 C ? A ? 41 CA 1
   ATOM 1250 C A MET A 51 ? 20.94903 -0.85545 -7.43460 0.444 18.21429 C ? A ? 41 C 1
   ATOM 1251 O A MET A 51 ? 22.00073 -1.51594 -7.47085 0.444 15.01807 O ? A ? 41 O 1
   ATOM 1252 CB A MET A 51 ? 21.44354 1.51563 -8.04562 0.444 16.99824 C ? A ? 41 CB 1
   ATOM 1253 CG A MET A 51 ? 21.56397 2.53042 -9.15611 0.444 19.25268 C ? A ? 41 CG 1
   ATOM 1254 SD A MET A 51 ? 23.17421 3.33277 -9.22178 0.444 32.75656 S ? A ? 41 SD 1
   ATOM 1255 CE A MET A 51 ? 23.04061 4.55671 -7.89580 0.444 18.92334 C ? A ? 41 CE 1
   ATOM 1256 H A MET A 51 ? 19.03518 1.29029 -8.48687 0.444 17.76742 H ? A ? 41 H 1
   ATOM 1257 HA A MET A 51 ? 21.09159 -0.03424 -9.31299 0.444 21.19607 H ? A ? 41 HA 1
   ATOM 1258 HB2 A MET A 51 ? 20.95613 1.92969 -7.31632 0.444 20.36706 H ? A ? 41 HB2 1
   ATOM 1259 HB3 A MET A 51 ? 22.33994 1.28401 -7.75629 0.444 20.36706 H ? A ? 41 HB3 1
   ATOM 1260 HG2 A MET A 51 ? 21.41950 2.08440 -10.00528 0.444 23.07239 H ? A ? 41 HG2 1
   ATOM 1261 HG3 A MET A 51 ? 20.89391 3.21944 -9.02504 0.444 23.07239 H ? A ? 41 HG3 1
   ATOM 1262 HE1 A MET A 51 ? 23.85226 5.08738 -7.87291 0.444 22.67719 H ? A ? 41 HE1 1
   ATOM 1263 HE2 A MET A 51 ? 22.27645 5.12836 -8.06951 0.444 22.67719 H ? A ? 41 HE2 1
   ATOM 1264 HE3 A MET A 51 ? 22.92317 4.09524 -7.05073 0.444 22.67719 H ? A ? 41 HE3 1
   ATOM 1265 N B MET A 51 ? 19.30994 0.46077 -8.60051 0.556 14.78566 N ? A ? 41 N 1
   ATOM 1266 CA B MET A 51 ? 20.70809 0.12442 -8.35485 0.556 17.89063 C ? A ? 41 CA 1
   ATOM 1267 C B MET A 51 ? 20.89224 -0.81336 -7.16232 0.556 18.71860 C ? A ? 41 C 1
   ATOM 1268 O B MET A 51 ? 22.00219 -1.35386 -6.98161 0.556 15.14523 O ? A ? 41 O 1
   ATOM 1269 CB B MET A 51 ? 21.53362 1.38342 -8.14010 0.556 16.56697 C ? A ? 41 CB 1
   ATOM 1270 CG B MET A 51 ? 21.63688 2.26928 -9.35403 0.556 19.28574 C ? A ? 41 CG 1
   ATOM 1271 SD B MET A 51 ? 22.48557 3.83114 -8.98875 0.556 23.32167 S ? A ? 41 SD 1
   ATOM 1272 CE B MET A 51 ? 21.58901 4.37616 -7.62380 0.556 22.34823 C ? A ? 41 CE 1
   ATOM 1273 H B MET A 51 ? 19.09146 1.27363 -8.42406 0.556 17.71196 H ? A ? 41 H 1
   ATOM 1274 HA B MET A 51 ? 21.04370 -0.31731 -9.15056 0.556 21.43793 H ? A ? 41 HA 1
   ATOM 1275 HB2 B MET A 51 ? 21.12634 1.90378 -7.43000 0.556 19.84953 H ? A ? 41 HB2 1
   ATOM 1276 HB3 B MET A 51 ? 22.43365 1.12460 -7.88740 0.556 19.84953 H ? A ? 41 HB3 1
   ATOM 1277 HG2 B MET A 51 ? 22.13749 1.80686 -10.04429 0.556 23.11206 H ? A ? 41 HG2 1
   ATOM 1278 HG3 B MET A 51 ? 20.74494 2.47690 -9.67379 0.556 23.11206 H ? A ? 41 HG3 1
   ATOM 1279 HE1 B MET A 51 ? 21.67004 5.34048 -7.55730 0.556 26.78705 H ? A ? 41 HE1 1
   ATOM 1280 HE2 B MET A 51 ? 20.65793 4.12958 -7.73860 0.556 26.78705 H ? A ? 41 HE2 1
   ATOM 1281 HE3 B MET A 51 ? 21.94569 3.95833 -6.82436 0.556 26.78705 H ? A ? 41 HE3 1
   ATOM 1282 N A LYS A 52 ? 20.00417 -1.03543 -6.49876 0.444 16.02704 N ? A ? 42 N 1
   ATOM 1283 CA A LYS A 52 ? 20.09708 -2.04591 -5.45297 0.444 15.87842 C ? A ? 42 CA 1
   ATOM 1284 C A LYS A 52 ? 19.28454 -3.28098 -5.78568 0.444 15.76437 C ? A ? 42 C 1
   ATOM 1285 O A LYS A 52 ? 18.98407 -4.08343 -4.89598 0.444 18.48992 O ? A ? 42 O 1
   ATOM 1286 CB A LYS A 52 ? 19.66154 -1.47444 -4.10099 0.444 16.76881 C ? A ? 42 CB 1
   ATOM 1287 CG A LYS A 52 ? 20.39243 -0.17952 -3.69355 0.444 18.32827 C ? A ? 42 CG 1
   ATOM 1288 CD A LYS A 52 ? 19.93429 0.36507 -2.39327 0.444 17.25722 C ? A ? 42 CD 1
   ATOM 1289 CE A LYS A 52 ? 20.42994 1.70437 -2.04566 0.444 21.06183 C ? A ? 42 CE 1
   ATOM 1290 NZ A LYS A 52 ? 19.57309 2.79919 -2.63800 0.444 17.45725 N ? A ? 42 NZ 1
   ATOM 1291 H A LYS A 52 ? 19.28367 -0.56799 -6.45431 0.444 19.20162 H ? A ? 42 H 1
   ATOM 1292 HA A LYS A 52 ? 21.02712 -2.30790 -5.36764 0.444 19.02328 H ? A ? 42 HA 1
   ATOM 1293 HB2 A LYS A 52 ? 18.71276 -1.27640 -4.13979 0.444 20.09175 H ? A ? 42 HB2 1
   ATOM 1294 HB3 A LYS A 52 ? 19.83423 -2.13760 -3.41448 0.444 20.09175 H ? A ? 42 HB3 1
   ATOM 1295 HG2 A LYS A 52 ? 21.34208 -0.36346 -3.62123 0.444 21.96309 H ? A ? 42 HG2 1
   ATOM 1296 HG3 A LYS A 52 ? 20.23615 0.49673 -4.37116 0.444 21.96309 H ? A ? 42 HG3 1
   ATOM 1297 HD2 A LYS A 52 ? 18.96565 0.41397 -2.40842 0.444 20.67784 H ? A ? 42 HD2 1
   ATOM 1298 HD3 A LYS A 52 ? 20.22508 -0.23818 -1.69154 0.444 20.67784 H ? A ? 42 HD3 1
   ATOM 1299 HE2 A LYS A 52 ? 20.42567 1.80544 -1.08095 0.444 25.24337 H ? A ? 42 HE2 1
   ATOM 1300 HE3 A LYS A 52 ? 21.33219 1.80873 -2.38618 0.444 25.24337 H ? A ? 42 HE3 1
   ATOM 1301 HZ1 A LYS A 52 ? 20.07053 3.51785 -2.80585 0.444 20.91787 H ? A ? 42 HZ1 1
   ATOM 1302 HZ2 A LYS A 52 ? 19.20412 2.51937 -3.39804 0.444 20.91787 H ? A ? 42 HZ2 1
   ATOM 1303 HZ3 A LYS A 52 ? 18.92684 3.02194 -2.06805 0.444 20.91787 H ? A ? 42 HZ3 1
   ATOM 1304 N B LYS A 52 ? 19.86124 -0.94617 -6.31392 0.556 15.75760 N ? A ? 42 N 1
   ATOM 1305 CA B LYS A 52 ? 19.86176 -1.89453 -5.20973 0.556 15.35700 C ? A ? 42 CA 1
   ATOM 1306 C B LYS A 52 ? 19.23119 -3.21389 -5.59426 0.556 15.72924 C ? A ? 42 C 1
   ATOM 1307 O B LYS A 52 ? 18.96447 -4.04732 -4.72285 0.556 18.48591 O ? A ? 42 O 1
   ATOM 1308 CB B LYS A 52 ? 19.13488 -1.32128 -3.99497 0.556 16.92823 C ? A ? 42 CB 1
   ATOM 1309 CG B LYS A 52 ? 19.81069 -0.06777 -3.34132 0.556 17.25016 C ? A ? 42 CG 1
   ATOM 1310 CD B LYS A 52 ? 18.76331 0.97932 -2.94518 0.556 18.69740 C ? A ? 42 CD 1
   ATOM 1311 CE B LYS A 52 ? 19.20735 1.77073 -1.69321 0.556 19.36551 C ? A ? 42 CE 1
   ATOM 1312 NZ B LYS A 52 ? 20.40955 2.60815 -1.97051 0.556 23.68502 N ? A ? 42 NZ 1
   ATOM 1313 H B LYS A 52 ? 19.13788 -0.48390 -6.36559 0.556 18.87829 H ? A ? 42 H 1
   ATOM 1314 HA B LYS A 52 ? 20.78232 -2.05142 -4.94733 0.556 18.39757 H ? A ? 42 HA 1
   ATOM 1315 HB2 B LYS A 52 ? 18.24180 -1.05938 -4.26831 0.556 20.28305 H ? A ? 42 HB2 1
   ATOM 1316 HB3 B LYS A 52 ? 19.08476 -2.01105 -3.31482 0.556 20.28305 H ? A ? 42 HB3 1
   ATOM 1317 HG2 B LYS A 52 ? 20.29037 -0.33897 -2.54303 0.556 20.66937 H ? A ? 42 HG2 1
   ATOM 1318 HG3 B LYS A 52 ? 20.42355 0.33618 -3.97546 0.556 20.66937 H ? A ? 42 HG3 1
   ATOM 1319 HD2 B LYS A 52 ? 18.64159 1.60572 -3.67574 0.556 22.40605 H ? A ? 42 HD2 1
   ATOM 1320 HD3 B LYS A 52 ? 17.92411 0.53594 -2.74503 0.556 22.40605 H ? A ? 42 HD3 1
   ATOM 1321 HE2 B LYS A 52 ? 18.48690 2.35599 -1.41158 0.556 23.20778 H ? A ? 42 HE2 1
   ATOM 1322 HE3 B LYS A 52 ? 19.42688 1.14884 -0.98190 0.556 23.20778 H ? A ? 42 HE3 1
   ATOM 1323 HZ1 B LYS A 52 ? 20.60356 3.10708 -1.25950 0.556 28.39120 H ? A ? 42 HZ1 1
   ATOM 1324 HZ2 B LYS A 52 ? 21.10683 2.08743 -2.15692 0.556 28.39120 H ? A ? 42 HZ2 1
   ATOM 1325 HZ3 B LYS A 52 ? 20.25451 3.14280 -2.66492 0.556 28.39120 H ? A ? 42 HZ3 1
   ATOM 1326 N A GLU A 53 ? 18.97887 -3.47145 -7.06495 0.444 15.00313 N ? A ? 43 N 1
   ATOM 1327 CA A GLU A 53 ? 18.17688 -4.59942 -7.53270 0.444 18.43129 C ? A ? 43 CA 1
   ATOM 1328 C A GLU A 53 ? 16.77542 -4.58134 -6.92504 0.444 16.61455 C ? A ? 43 C 1
   ATOM 1329 O A GLU A 53 ? 16.11246 -5.61307 -6.76756 0.444 17.20265 O ? A ? 43 O 1
   ATOM 1330 CB A GLU A 53 ? 18.87846 -5.92560 -7.25275 0.444 17.41500 C ? A ? 43 CB 1
   ATOM 1331 CG A GLU A 53 ? 20.34425 -5.94796 -7.71651 0.444 16.76248 C ? A ? 43 CG 1
   ATOM 1332 CD A GLU A 53 ? 21.01242 -7.33298 -7.51807 0.444 17.97888 C ? A ? 43 CD 1
   ATOM 1333 OE1 A GLU A 53 ? 20.51185 -8.30956 -8.08646 0.444 16.88066 O ? A ? 43 OE1 1
   ATOM 1334 OE2 A GLU A 53 ? 22.03142 -7.41227 -6.80259 0.444 15.78340 O ? A ? 43 OE2 1
   ATOM 1335 H A GLU A 53 ? 19.23060 -2.94759 -7.69884 0.444 17.97293 H ? A ? 43 H 1
   ATOM 1336 HA A GLU A 53 ? 18.06922 -4.52376 -8.49373 0.444 22.08672 H ? A ? 43 HA 1
   ATOM 1337 HB2 A GLU A 53 ? 18.86559 -6.09154 -6.29713 0.444 20.86718 H ? A ? 43 HB2 1
   ATOM 1338 HB3 A GLU A 53 ? 18.40749 -6.63401 -7.71885 0.444 20.86718 H ? A ? 43 HB3 1
   ATOM 1339 HG2 A GLU A 53 ? 20.38078 -5.72939 -8.66086 0.444 20.08415 H ? A ? 43 HG2 1
   ATOM 1340 HG3 A GLU A 53 ? 20.84795 -5.29545 -7.20523 0.444 20.08415 H ? A ? 43 HG3 1
   ATOM 1341 N B GLU A 53 ? 19.04818 -3.43975 -6.88855 0.556 14.64454 N ? A ? 43 N 1
   ATOM 1342 CA B GLU A 53 ? 18.26007 -4.55439 -7.40442 0.556 18.53968 C ? A ? 43 CA 1
   ATOM 1343 C B GLU A 53 ? 16.83274 -4.56437 -6.85639 0.556 16.53608 C ? A ? 43 C 1
   ATOM 1344 O B GLU A 53 ? 16.11827 -5.57927 -6.89437 0.556 17.05009 O ? A ? 43 O 1
   ATOM 1345 CB B GLU A 53 ? 18.95183 -5.88721 -7.12931 0.556 17.44515 C ? A ? 43 CB 1
   ATOM 1346 CG B GLU A 53 ? 20.28898 -6.04938 -7.86452 0.556 16.80999 C ? A ? 43 CG 1
   ATOM 1347 CD B GLU A 53 ? 21.04649 -7.33455 -7.42470 0.556 18.01335 C ? A ? 43 CD 1
   ATOM 1348 OE1 B GLU A 53 ? 21.27643 -7.47647 -6.18455 0.556 17.27754 O ? A ? 43 OE1 1
   ATOM 1349 OE2 B GLU A 53 ? 21.40268 -8.12730 -8.32910 0.556 13.68689 O ? A ? 43 OE2 1
   ATOM 1350 H B GLU A 53 ? 19.38106 -2.94541 -7.50857 0.556 17.54262 H ? A ? 43 H 1
   ATOM 1351 HA B GLU A 53 ? 18.18676 -4.45268 -8.36628 0.556 22.21679 H ? A ? 43 HA 1
   ATOM 1352 HB2 B GLU A 53 ? 19.12596 -5.95813 -6.17770 0.556 20.90335 H ? A ? 43 HB2 1
   ATOM 1353 HB3 B GLU A 53 ? 18.36740 -6.60706 -7.41418 0.556 20.90335 H ? A ? 43 HB3 1
   ATOM 1354 HG2 B GLU A 53 ? 20.12309 -6.10729 -8.81847 0.556 20.14116 H ? A ? 43 HG2 1
   ATOM 1355 HG3 B GLU A 53 ? 20.85339 -5.28440 -7.67176 0.556 20.14116 H ? A ? 43 HG3 1
   ATOM 1356 N A GLY A 54 ? 16.27537 -3.38202 -6.65221 0.444 15.08142 N ? A ? 44 N 1
   ATOM 1357 CA A GLY A 54 ? 14.90662 -3.24656 -6.18049 0.444 16.08110 C ? A ? 44 CA 1
   ATOM 1358 C A GLY A 54 ? 13.88664 -3.51779 -7.27696 0.444 15.90142 C ? A ? 44 C 1
   ATOM 1359 O A GLY A 54 ? 14.04691 -3.08475 -8.42072 0.444 16.39074 O ? A ? 44 O 1
   ATOM 1360 H A GLY A 54 ? 16.70296 -2.64002 -6.73102 0.444 18.06687 H ? A ? 44 H 1
   ATOM 1361 HA2 A GLY A 54 ? 14.75219 -3.87453 -5.45750 0.444 19.26649 H ? A ? 44 HA2 1
   ATOM 1362 HA3 A GLY A 54 ? 14.76808 -2.34494 -5.85065 0.444 19.26649 H ? A ? 44 HA3 1
   ATOM 1363 N B GLY A 54 ? 16.36992 -3.40918 -6.42074 0.556 14.43407 N ? A ? 44 N 1
   ATOM 1364 CA B GLY A 54 ? 14.98168 -3.26712 -6.03660 0.556 16.12386 C ? A ? 44 CA 1
   ATOM 1365 C B GLY A 54 ? 14.02054 -3.39787 -7.20429 0.556 15.58370 C ? A ? 44 C 1
   ATOM 1366 O B GLY A 54 ? 14.37435 -3.12000 -8.34136 0.556 16.76942 O ? A ? 44 O 1
   ATOM 1367 H B GLY A 54 ? 16.83788 -2.69241 -6.33792 0.556 17.29006 H ? A ? 44 H 1
   ATOM 1368 HA2 B GLY A 54 ? 14.76063 -3.95124 -5.38544 0.556 19.31780 H ? A ? 44 HA2 1
   ATOM 1369 HA3 B GLY A 54 ? 14.85111 -2.39421 -5.63426 0.556 19.31780 H ? A ? 44 HA3 1
   ATOM 1370 N A ARG A 55 ? 12.78959 -4.18630 -6.89714 0.444 17.70328 N ? A ? 45 N 1
   ATOM 1371 CA A ARG A 55 ? 11.66977 -4.44609 -7.79011 0.444 17.18166 C ? A ? 45 CA 1
   ATOM 1372 C A ARG A 55 ? 10.57754 -3.40223 -7.61002 0.444 17.50740 C ? A ? 45 C 1
   ATOM 1373 O A ARG A 55 ? 10.42923 -2.78807 -6.55040 0.444 15.37860 O ? A ? 45 O 1
   ATOM 1374 CB A ARG A 55 ? 11.07174 -5.83385 -7.53772 0.444 19.50464 C ? A ? 45 CB 1
   ATOM 1375 CG A ARG A 55 ? 11.98370 -7.01970 -7.84961 0.444 23.03306 C ? A ? 45 CG 1
   ATOM 1376 CD A ARG A 55 ? 11.25279 -8.31356 -7.58777 0.444 28.41783 C ? A ? 45 CD 1
   ATOM 1377 NE A ARG A 55 ? 12.09564 -9.47841 -7.82017 0.444 33.68206 N ? A ? 45 NE 1
   ATOM 1378 CZ A ARG A 55 ? 11.66748 -10.73182 -7.88412 0.444 26.68523 C ? A ? 45 CZ 1
   ATOM 1379 NH1 A ARG A 55 ? 10.38222 -11.04153 -7.80330 0.444 29.39625 N ? A ? 45 NH1 1
   ATOM 1380 NH2 A ARG A 55 ? 12.55018 -11.69736 -8.09058 0.444 23.29129 N ? A ? 45 NH2 1
   ATOM 1381 H A ARG A 55 ? 12.67489 -4.50407 -6.10627 0.444 21.21310 H ? A ? 45 H 1
   ATOM 1382 HA A ARG A 55 ? 11.99474 -4.40675 -8.70321 0.444 20.58716 H ? A ? 45 HA 1
   ATOM 1383 HB2 A ARG A 55 ? 10.83188 -5.89504 -6.59984 0.444 23.37474 H ? A ? 45 HB2 1
   ATOM 1384 HB3 A ARG A 55 ? 10.27958 -5.92797 -8.08957 0.444 23.37474 H ? A ? 45 HB3 1
   ATOM 1385 HG2 A ARG A 55 ? 12.24648 -6.99384 -8.78298 0.444 27.60885 H ? A ? 45 HG2 1
   ATOM 1386 HG3 A ARG A 55 ? 12.76995 -6.98590 -7.28253 0.444 27.60885 H ? A ? 45 HG3 1
   ATOM 1387 HD2 A ARG A 55 ? 10.95974 -8.33229 -6.66328 0.444 34.07057 H ? A ? 45 HD2 1
   ATOM 1388 HD3 A ARG A 55 ? 10.48670 -8.37198 -8.17988 0.444 34.07057 H ? A ? 45 HD3 1
   ATOM 1389 HE A ARG A 55 ? 12.93842 -9.34246 -7.92424 0.444 40.38765 H ? A ? 45 HE 1
   ATOM 1390 HH11 A ARG A 55 ? 9.79550 -10.42030 -7.70615 0.444 35.24467 H ? A ? 45 HH11 1
   ATOM 1391 HH12 A ARG A 55 ? 10.13443 -11.86384 -7.84796 0.444 35.24467 H ? A ? 45 HH12 1
   ATOM 1392 HH21 A ARG A 55 ? 13.38377 -11.50590 -8.18040 0.444 27.91872 H ? A ? 45 HH21 1
   ATOM 1393 HH22 A ARG A 55 ? 12.28976 -12.51579 -8.13482 0.444 27.91872 H ? A ? 45 HH22 1
   ATOM 1394 N B ARG A 55 ? 12.76757 -3.74358 -6.91118 0.556 17.51057 N ? A ? 45 N 1
   ATOM 1395 CA B ARG A 55 ? 11.75655 -3.92413 -7.94164 0.556 16.27786 C ? A ? 45 CA 1
   ATOM 1396 C B ARG A 55 ? 10.53390 -3.08185 -7.63813 0.556 16.60714 C ? A ? 45 C 1
   ATOM 1397 O B ARG A 55 ? 10.33279 -2.60024 -6.52636 0.556 15.30344 O ? A ? 45 O 1
   ATOM 1398 CB B ARG A 55 ? 11.32427 -5.38117 -8.05634 0.556 17.68783 C ? A ? 45 CB 1
   ATOM 1399 CG B ARG A 55 ? 12.46381 -6.40439 -8.17673 0.556 22.16112 C ? A ? 45 CG 1
   ATOM 1400 CD B ARG A 55 ? 11.83998 -7.76561 -7.94693 0.556 24.17540 C ? A ? 45 CD 1
   ATOM 1401 NE B ARG A 55 ? 12.76421 -8.88085 -8.09368 0.556 31.20218 N ? A ? 45 NE 1
   ATOM 1402 CZ B ARG A 55 ? 13.41372 -9.45160 -7.08633 0.556 46.09755 C ? A ? 45 CZ 1
   ATOM 1403 NH1 B ARG A 55 ? 13.34724 -8.97055 -5.84655 0.556 42.06969 N ? A ? 45 NH1 1
   ATOM 1404 NH2 B ARG A 55 ? 14.12735 -10.54981 -7.31878 0.556 28.59985 N ? A ? 45 NH2 1
   ATOM 1405 H B ARG A 55 ? 12.47978 -3.87980 -6.11229 0.556 20.98186 H ? A ? 45 H 1
   ATOM 1406 HA B ARG A 55 ? 12.13788 -3.62989 -8.78361 0.556 19.50261 H ? A ? 45 HA 1
   ATOM 1407 HB2 B ARG A 55 ? 10.81344 -5.61057 -7.26430 0.556 21.19457 H ? A ? 45 HB2 1
   ATOM 1408 HB3 B ARG A 55 ? 10.76974 -5.47302 -8.84689 0.556 21.19457 H ? A ? 45 HB3 1
   ATOM 1409 HG2 B ARG A 55 ? 12.85891 -6.37181 -9.06202 0.556 26.56251 H ? A ? 45 HG2 1
   ATOM 1410 HG3 B ARG A 55 ? 13.14283 -6.23891 -7.50409 0.556 26.56251 H ? A ? 45 HG3 1
   ATOM 1411 HD2 B ARG A 55 ? 11.48491 -7.79592 -7.04476 0.556 28.97965 H ? A ? 45 HD2 1
   ATOM 1412 HD3 B ARG A 55 ? 11.12434 -7.89147 -8.58952 0.556 28.97965 H ? A ? 45 HD3 1
   ATOM 1413 HE B ARG A 55 ? 12.89820 -9.19021 -8.88485 0.556 37.41179 H ? A ? 45 HE 1
   ATOM 1414 HH11 B ARG A 55 ? 12.87402 -8.27173 -5.68127 0.556 50.45281 H ? A ? 45 HH11 1
   ATOM 1415 HH12 B ARG A 55 ? 13.77751 -9.35866 -5.21107 0.556 50.45281 H ? A ? 45 HH12 1
   ATOM 1416 HH21 B ARG A 55 ? 14.16290 -10.87958 -8.11225 0.556 34.28900 H ? A ? 45 HH21 1
   ATOM 1417 HH22 B ARG A 55 ? 14.55317 -10.93006 -6.67561 0.556 34.28900 H ? A ? 45 HH22 1
   ATOM 1418 N A LEU A 56 ? 9.73146 -3.30457 -8.62442 0.444 15.97584 N ? A ? 46 N 1
   ATOM 1419 CA A LEU A 56 ? 8.55039 -2.46702 -8.57229 0.444 16.87939 C ? A ? 46 CA 1
   ATOM 1420 C A LEU A 56 ? 7.30575 -3.33046 -8.48975 0.444 17.02928 C ? A ? 46 C 1
   ATOM 1421 O A LEU A 56 ? 7.32822 -4.50060 -8.86903 0.444 15.93313 O ? A ? 46 O 1
   ATOM 1422 CB A LEU A 56 ? 8.44965 -1.58236 -9.80539 0.444 16.75841 C ? A ? 46 CB 1
   ATOM 1423 CG A LEU A 56 ? 9.32759 -0.35375 -9.93672 0.444 17.89255 C ? A ? 46 CG 1
   ATOM 1424 CD1 A LEU A 56 ? 10.78038 -0.74766 -10.09857 0.444 21.58050 C ? A ? 46 CD1 1
   ATOM 1425 CD2 A LEU A 56 ? 8.82979 0.46301 -11.11609 0.444 20.84365 C ? A ? 46 CD2 1
   ATOM 1426 H A LEU A 56 ? 9.82493 -3.72454 -9.36906 0.444 19.14019 H ? A ? 46 H 1
   ATOM 1427 HA A LEU A 56 ? 8.60076 -1.90175 -7.78563 0.444 20.22444 H ? A ? 46 HA 1
   ATOM 1428 HB2 A LEU A 56 ? 8.65023 -2.13940 -10.57375 0.444 20.07927 H ? A ? 46 HB2 1
   ATOM 1429 HB3 A LEU A 56 ? 7.53433 -1.26522 -9.85543 0.444 20.07927 H ? A ? 46 HB3 1
   ATOM 1430 HG A LEU A 56 ? 9.28060 0.19093 -9.13546 0.444 21.44023 H ? A ? 46 HG 1
   ATOM 1431 HD11 A LEU A 56 ? 11.30679 0.04941 -10.26728 0.444 25.86577 H ? A ? 46 HD11 1
   ATOM 1432 HD12 A LEU A 56 ? 11.08356 -1.17798 -9.28383 0.444 25.86577 H ? A ? 46 HD12 1
   ATOM 1433 HD13 A LEU A 56 ? 10.85993 -1.36092 -10.84589 0.444 25.86577 H ? A ? 46 HD13 1
   ATOM 1434 HD21 A LEU A 56 ? 9.46925 1.16759 -11.30466 0.444 24.98155 H ? A ? 46 HD21 1
   ATOM 1435 HD22 A LEU A 56 ? 8.74084 -0.11814 -11.88761 0.444 24.98155 H ? A ? 46 HD22 1
   ATOM 1436 HD23 A LEU A 56 ? 7.96870 0.84916 -10.89181 0.444 24.98155 H ? A ? 46 HD23 1
   ATOM 1437 N B LEU A 56 ? 9.66061 -2.99833 -8.62511 0.556 15.99037 N ? A ? 46 N 1
   ATOM 1438 CA B LEU A 56 ? 8.47506 -2.17266 -8.52693 0.556 16.77387 C ? A ? 46 CA 1
   ATOM 1439 C B LEU A 56 ? 7.25529 -3.06386 -8.43240 0.556 17.01927 C ? A ? 46 C 1
   ATOM 1440 O B LEU A 56 ? 7.27660 -4.18887 -8.93185 0.556 14.91923 O ? A ? 46 O 1
   ATOM 1441 CB B LEU A 56 ? 8.32798 -1.27318 -9.73741 0.556 16.79416 C ? A ? 46 CB 1
   ATOM 1442 CG B LEU A 56 ? 9.56447 -0.58240 -10.25412 0.556 18.03306 C ? A ? 46 CG 1
   ATOM 1443 CD1 B LEU A 56 ? 9.27889 -0.00672 -11.64172 0.556 18.63603 C ? A ? 46 CD1 1
   ATOM 1444 CD2 B LEU A 56 ? 10.06980 0.47624 -9.25438 0.556 17.96269 C ? A ? 46 CD2 1
   ATOM 1445 H B LEU A 56 ? 9.73525 -3.41739 -9.37238 0.556 19.15761 H ? A ? 46 H 1
   ATOM 1446 HA B LEU A 56 ? 8.53394 -1.61418 -7.73603 0.556 20.09782 H ? A ? 46 HA 1
   ATOM 1447 HB2 B LEU A 56 ? 7.98411 -1.81287 -10.46637 0.556 20.12216 H ? A ? 46 HB2 1
   ATOM 1448 HB3 B LEU A 56 ? 7.69209 -0.57624 -9.51197 0.556 20.12216 H ? A ? 46 HB3 1
   ATOM 1449 HG B LEU A 56 ? 10.29166 -1.21765 -10.34663 0.556 21.60885 H ? A ? 46 HG 1
   ATOM 1450 HD11 B LEU A 56 ? 10.07269 0.44776 -11.96456 0.556 22.33241 H ? A ? 46 HD11 1
   ATOM 1451 HD12 B LEU A 56 ? 9.04541 -0.73164 -12.24244 0.556 22.33241 H ? A ? 46 HD12 1
   ATOM 1452 HD13 B LEU A 56 ? 8.54163 0.62039 -11.57783 0.556 22.33241 H ? A ? 46 HD13 1
   ATOM 1453 HD21 B LEU A 56 ? 10.84255 0.92429 -9.63256 0.556 21.52440 H ? A ? 46 HD21 1
   ATOM 1454 HD22 B LEU A 56 ? 9.36210 1.11904 -9.09048 0.556 21.52440 H ? A ? 46 HD22 1
   ATOM 1455 HD23 B LEU A 56 ? 10.31537 0.03613 -8.42560 0.556 21.52440 H ? A ? 46 HD23 1
   ATOM 1456 N A GLU A 57 ? 6.21867 -2.75233 -7.98110 0.444 17.50851 N ? A ? 47 N 1
   ATOM 1457 CA A GLU A 57 ? 4.92039 -3.39648 -8.11034 0.444 17.99224 C ? A ? 47 CA 1
   ATOM 1458 C A GLU A 57 ? 4.61504 -3.62729 -9.58800 0.444 17.88976 C ? A ? 47 C 1
   ATOM 1459 O A GLU A 57 ? 4.91031 -2.77693 -10.43741 0.444 14.19337 O ? A ? 47 O 1
   ATOM 1460 CB A GLU A 57 ? 3.84175 -2.52559 -7.47050 0.444 21.13294 C ? A ? 47 CB 1
   ATOM 1461 CG A GLU A 57 ? 3.49514 -2.88809 -6.07678 0.444 21.25386 C ? A ? 47 CG 1
   ATOM 1462 CD A GLU A 57 ? 2.30233 -2.09380 -5.57767 0.444 29.80724 C ? A ? 47 CD 1
   ATOM 1463 OE1 A GLU A 57 ? 1.92590 -1.09925 -6.25606 0.444 26.17015 O ? A ? 47 OE1 1
   ATOM 1464 OE2 A GLU A 57 ? 1.75894 -2.45754 -4.50585 0.444 46.01108 O ? A ? 47 OE2 1
   ATOM 1465 H A GLU A 57 ? 6.20890 -2.00019 -7.56421 0.444 20.97938 H ? A ? 47 H 1
   ATOM 1466 HA A GLU A 57 ? 4.91940 -4.25243 -7.65400 0.444 21.55986 H ? A ? 47 HA 1
   ATOM 1467 HB2 A GLU A 57 ? 4.15210 -1.60660 -7.46412 0.444 25.32870 H ? A ? 47 HB2 1
   ATOM 1468 HB3 A GLU A 57 ? 3.03272 -2.59886 -8.00059 0.444 25.32870 H ? A ? 47 HB3 1
   ATOM 1469 HG2 A GLU A 57 ? 3.27277 -3.83138 -6.03607 0.444 25.47380 H ? A ? 47 HG2 1
   ATOM 1470 HG3 A GLU A 57 ? 4.25095 -2.70016 -5.49857 0.444 25.47380 H ? A ? 47 HG3 1
   ATOM 1471 N B GLU A 57 ? 6.19220 -2.56677 -7.79634 0.556 16.71257 N ? A ? 47 N 1
   ATOM 1472 CA B GLU A 57 ? 4.90539 -3.24223 -7.89130 0.556 18.29852 C ? A ? 47 CA 1
   ATOM 1473 C B GLU A 57 ? 4.53757 -3.41032 -9.36908 0.556 17.24005 C ? A ? 47 C 1
   ATOM 1474 O B GLU A 57 ? 4.82213 -2.54058 -10.20466 0.556 13.03466 O ? A ? 47 O 1
   ATOM 1475 CB B GLU A 57 ? 3.83417 -2.45481 -7.12144 0.556 20.61125 C ? A ? 47 CB 1
   ATOM 1476 CG B GLU A 57 ? 4.01442 -2.45390 -5.63237 0.556 20.48122 C ? A ? 47 CG 1
   ATOM 1477 CD B GLU A 57 ? 2.72229 -2.08314 -4.88797 0.556 32.48227 C ? A ? 47 CD 1
   ATOM 1478 OE1 B GLU A 57 ? 1.75457 -1.68365 -5.57836 0.556 30.35596 O ? A ? 47 OE1 1
   ATOM 1479 OE2 B GLU A 57 ? 2.68210 -2.18692 -3.62426 0.556 34.30001 O ? A ? 47 OE2 1
   ATOM 1480 H B GLU A 57 ? 6.19331 -1.85454 -7.31434 0.556 20.02426 H ? A ? 47 H 1
   ATOM 1481 HA B GLU A 57 ? 4.94458 -4.12223 -7.48514 0.556 21.92740 H ? A ? 47 HA 1
   ATOM 1482 HB2 B GLU A 57 ? 3.85478 -1.53207 -7.41979 0.556 24.70268 H ? A ? 47 HB2 1
   ATOM 1483 HB3 B GLU A 57 ? 2.96699 -2.84566 -7.31153 0.556 24.70268 H ? A ? 47 HB3 1
   ATOM 1484 HG2 B GLU A 57 ? 4.28484 -3.33986 -5.34452 0.556 24.54663 H ? A ? 47 HG2 1
   ATOM 1485 HG3 B GLU A 57 ? 4.69587 -1.80562 -5.39521 0.556 24.54663 H ? A ? 47 HG3 1
   ATOM 1486 N A GLU A 58 ? 4.03152 -4.79595 -9.89638 0.444 18.18865 N ? A ? 48 N 1
   ATOM 1487 CA A GLU A 58 ? 3.70367 -5.09797 -11.28557 0.444 17.83841 C ? A ? 48 CA 1
   ATOM 1488 C A GLU A 58 ? 2.89978 -3.97114 -11.91694 0.444 19.04164 C ? A ? 48 C 1
   ATOM 1489 O A GLU A 58 ? 3.16693 -3.59187 -13.06361 0.444 17.46175 O ? A ? 48 O 1
   ATOM 1490 CB A GLU A 58 ? 2.94439 -6.42173 -11.39771 0.444 21.16854 C ? A ? 48 CB 1
   ATOM 1491 CG A GLU A 58 ? 2.24261 -6.53046 -12.73263 0.444 23.08151 C ? A ? 48 CG 1
   ATOM 1492 CD A GLU A 58 ? 2.01934 -7.97149 -13.20890 0.444 27.67647 C ? A ? 48 CD 1
   ATOM 1493 OE1 A GLU A 58 ? 2.94605 -8.79582 -13.03656 0.444 23.43159 O ? A ? 48 OE1 1
   ATOM 1494 OE2 A GLU A 58 ? 0.92152 -8.25059 -13.75623 0.444 25.24606 O ? A ? 48 OE2 1
   ATOM 1495 H A GLU A 58 ? 3.82310 -5.41017 -9.33168 0.444 21.79555 H ? A ? 48 H 1
   ATOM 1496 HA A GLU A 58 ? 4.53398 -5.19927 -11.77672 0.444 21.37526 H ? A ? 48 HA 1
   ATOM 1497 HB2 A GLU A 58 ? 3.56874 -7.15967 -11.31687 0.444 25.37142 H ? A ? 48 HB2 1
   ATOM 1498 HB3 A GLU A 58 ? 2.27825 -6.47220 -10.69443 0.444 25.37142 H ? A ? 48 HB3 1
   ATOM 1499 HG2 A GLU A 58 ? 1.37320 -6.10613 -12.66207 0.444 27.66698 H ? A ? 48 HG2 1
   ATOM 1500 HG3 A GLU A 58 ? 2.77870 -6.07895 -13.40318 0.444 27.66698 H ? A ? 48 HG3 1
   ATOM 1501 N B GLU A 58 ? 3.95445 -4.57021 -9.69807 0.556 19.27259 N ? A ? 48 N 1
   ATOM 1502 CA B GLU A 58 ? 3.63267 -4.87611 -11.08970 0.556 16.88703 C ? A ? 48 CA 1
   ATOM 1503 C B GLU A 58 ? 2.87939 -3.73028 -11.76304 0.556 19.25879 C ? A ? 48 C 1
   ATOM 1504 O B GLU A 58 ? 3.28820 -3.24801 -12.82895 0.556 16.91313 O ? A ? 48 O 1
   ATOM 1505 CB B GLU A 58 ? 2.83128 -6.17489 -11.16758 0.556 20.84086 C ? A ? 48 CB 1
   ATOM 1506 CG B GLU A 58 ? 2.72246 -6.68925 -12.59653 0.556 22.31781 C ? A ? 48 CG 1
   ATOM 1507 CD B GLU A 58 ? 2.02123 -8.05232 -12.69541 0.556 28.83128 C ? A ? 48 CD 1
   ATOM 1508 OE1 B GLU A 58 ? 2.26061 -8.92375 -11.80878 0.556 38.98040 O ? A ? 48 OE1 1
   ATOM 1509 OE2 B GLU A 58 ? 1.21708 -8.25298 -13.64874 0.556 25.39602 O ? A ? 48 OE2 1
   ATOM 1510 H B GLU A 58 ? 3.73885 -5.18706 -9.13895 0.556 23.09629 H ? A ? 48 H 1
   ATOM 1511 HA B GLU A 58 ? 4.46258 -5.00392 -11.57530 0.556 20.23361 H ? A ? 48 HA 1
   ATOM 1512 HB2 B GLU A 58 ? 3.27130 -6.85390 -10.63259 0.556 24.97820 H ? A ? 48 HB2 1
   ATOM 1513 HB3 B GLU A 58 ? 1.93494 -6.01737 -10.83194 0.556 24.97820 H ? A ? 48 HB3 1
   ATOM 1514 HG2 B GLU A 58 ? 2.21295 -6.05280 -13.12212 0.556 26.75054 H ? A ? 48 HG2 1
   ATOM 1515 HG3 B GLU A 58 ? 3.61452 -6.78521 -12.96521 0.556 26.75054 H ? A ? 48 HG3 1
   ATOM 1516 N A SER A 59 ? 1.92239 -3.42708 -11.19050 0.444 16.60225 N ? A ? 49 N 1
   ATOM 1517 CA A SER A 59 ? 1.08199 -2.38814 -11.76338 0.444 19.68053 C ? A ? 49 CA 1
   ATOM 1518 C A SER A 59 ? 1.91338 -1.18061 -12.15663 0.444 18.88397 C ? A ? 49 C 1
   ATOM 1519 O A SER A 59 ? 1.68833 -0.59246 -13.22267 0.444 17.19209 O ? A ? 49 O 1
   ATOM 1520 CB A SER A 59 ? -0.01650 -1.99176 -10.78035 0.444 22.14707 C ? A ? 49 CB 1
   ATOM 1521 OG A SER A 59 ? 0.52767 -1.33336 -9.66644 0.444 22.78798 O ? A ? 49 OG 1
   ATOM 1522 H A SER A 59 ? 1.73164 -3.64012 -10.37943 0.444 19.89187 H ? A ? 49 H 1
   ATOM 1523 HA A SER A 59 ? 0.65030 -2.73437 -12.56004 0.444 23.58581 H ? A ? 49 HA 1
   ATOM 1524 HB2 A SER A 59 ? -0.63998 -1.39701 -11.22582 0.444 26.54566 H ? A ? 49 HB2 1
   ATOM 1525 HB3 A SER A 59 ? -0.47687 -2.79146 -10.48128 0.444 26.54566 H ? A ? 49 HB3 1
   ATOM 1526 HG A SER A 59 ? 0.83503 -0.58614 -9.89621 0.444 27.31475 H ? A ? 49 HG 1
   ATOM 1527 N B SER A 59 ? 1.80695 -3.24895 -11.13159 0.556 15.76529 N ? A ? 49 N 1
   ATOM 1528 CA B SER A 59 ? 1.00287 -2.21811 -11.77237 0.556 19.89914 C ? A ? 49 CA 1
   ATOM 1529 C B SER A 59 ? 1.81888 -0.96479 -12.03918 0.556 19.23248 C ? A ? 49 C 1
   ATOM 1530 O B SER A 59 ? 1.46444 -0.18099 -12.93643 0.556 16.41377 O ? A ? 49 O 1
   ATOM 1531 CB B SER A 59 ? -0.22160 -1.88381 -10.92145 0.556 22.12823 C ? A ? 49 CB 1
   ATOM 1532 OG B SER A 59 ? 0.17196 -1.32770 -9.69050 0.556 23.30042 O ? A ? 49 OG 1
   ATOM 1533 H B SER A 59 ? 1.53390 -3.49687 -10.35469 0.556 18.88752 H ? A ? 49 H 1
   ATOM 1534 HA B SER A 59 ? 0.68371 -2.56041 -12.62199 0.556 23.84814 H ? A ? 49 HA 1
   ATOM 1535 HB2 B SER A 59 ? -0.77325 -1.24324 -11.39712 0.556 26.52305 H ? A ? 49 HB2 1
   ATOM 1536 HB3 B SER A 59 ? -0.72458 -2.69656 -10.75611 0.556 26.52305 H ? A ? 49 HB3 1
   ATOM 1537 HG B SER A 59 ? 0.62472 -0.63230 -9.82105 0.556 27.92967 H ? A ? 49 HG 1
   ATOM 1538 N A VAL A 60 ? 2.86385 -0.77986 -11.30643 0.444 18.57057 N ? A ? 50 N 1
   ATOM 1539 CA A VAL A 60 ? 3.61090 0.43908 -11.59939 0.444 16.18746 C ? A ? 50 CA 1
   ATOM 1540 C A VAL A 60 ? 4.61249 0.18366 -12.71726 0.444 16.43019 C ? A ? 50 C 1
   ATOM 1541 O A VAL A 60 ? 4.86487 1.06147 -13.55043 0.444 16.51011 O ? A ? 50 O 1
   ATOM 1542 CB A VAL A 60 ? 4.28051 0.98385 -10.32087 0.444 18.81697 C ? A ? 50 CB 1
   ATOM 1543 CG1 A VAL A 60 ? 5.25784 -0.03764 -9.73990 0.444 19.56002 C ? A ? 50 CG1 1
   ATOM 1544 CG2 A VAL A 60 ? 4.99553 2.24232 -10.59082 0.444 16.93667 C ? A ? 50 CG2 1
   ATOM 1545 H A VAL A 60 ? 3.08559 -1.18309 -10.57990 0.444 22.25385 H ? A ? 50 H 1
   ATOM 1546 HA A VAL A 60 ? 2.99242 1.11935 -11.90858 0.444 19.39413 H ? A ? 50 HA 1
   ATOM 1547 HB A VAL A 60 ? 3.58037 1.15599 -9.67197 0.444 22.54954 H ? A ? 50 HB 1
   ATOM 1548 HG11 A VAL A 60 ? 5.73552 0.36796 -8.99949 0.444 23.44119 H ? A ? 50 HG11 1
   ATOM 1549 HG12 A VAL A 60 ? 4.75984 -0.80979 -9.42896 0.444 23.44119 H ? A ? 50 HG12 1
   ATOM 1550 HG13 A VAL A 60 ? 5.88395 -0.30427 -10.43113 0.444 23.44119 H ? A ? 50 HG13 1
   ATOM 1551 HG21 A VAL A 60 ? 5.26205 2.64121 -9.74776 0.444 20.29317 H ? A ? 50 HG21 1
   ATOM 1552 HG22 A VAL A 60 ? 5.77970 2.05088 -11.12872 0.444 20.29317 H ? A ? 50 HG22 1
   ATOM 1553 HG23 A VAL A 60 ? 4.40493 2.84464 -11.06968 0.444 20.29317 H ? A ? 50 HG23 1
   ATOM 1554 N B VAL A 60 ? 2.88563 -0.73721 -11.26494 0.556 18.57241 N ? A ? 50 N 1
   ATOM 1555 CA B VAL A 60 ? 3.71023 0.44272 -11.51131 0.556 16.10539 C ? A ? 50 CA 1
   ATOM 1556 C B VAL A 60 ? 4.58963 0.21973 -12.73632 0.556 16.39018 C ? A ? 50 C 1
   ATOM 1557 O B VAL A 60 ? 4.68955 1.09615 -13.60524 0.556 16.47504 O ? A ? 50 O 1
   ATOM 1558 CB B VAL A 60 ? 4.53210 0.79927 -10.25646 0.556 18.85388 C ? A ? 50 CB 1
   ATOM 1559 CG1 B VAL A 60 ? 5.49501 1.87585 -10.52664 0.556 17.30720 C ? A ? 50 CG1 1
   ATOM 1560 CG2 B VAL A 60 ? 3.64076 1.23073 -9.07323 0.556 17.60337 C ? A ? 50 CG2 1
   ATOM 1561 H B VAL A 60 ? 3.14244 -1.23575 -10.61294 0.556 22.25606 H ? A ? 50 H 1
   ATOM 1562 HA B VAL A 60 ? 3.13215 1.19952 -11.69565 0.556 19.29564 H ? A ? 50 HA 1
   ATOM 1563 HB B VAL A 60 ? 5.00836 -0.00938 -10.01117 0.556 22.59383 H ? A ? 50 HB 1
   ATOM 1564 HG11 B VAL A 60 ? 5.62921 2.39045 -9.71541 0.556 20.73781 H ? A ? 50 HG11 1
   ATOM 1565 HG12 B VAL A 60 ? 6.33499 1.48387 -10.81246 0.556 20.73781 H ? A ? 50 HG12 1
   ATOM 1566 HG13 B VAL A 60 ? 5.14167 2.44736 -11.22623 0.556 20.73781 H ? A ? 50 HG13 1
   ATOM 1567 HG21 B VAL A 60 ? 4.20235 1.40405 -8.30157 0.556 21.09322 H ? A ? 50 HG21 1
   ATOM 1568 HG22 B VAL A 60 ? 3.15807 2.03556 -9.31852 0.556 21.09322 H ? A ? 50 HG22 1
   ATOM 1569 HG23 B VAL A 60 ? 3.01454 0.51750 -8.87309 0.556 21.09322 H ? A ? 50 HG23 1
   ATOM 1570 N A ALA A 61 ? 5.21101 -1.01146 -12.74271 0.444 14.61575 N ? A ? 51 N 1
   ATOM 1571 CA A ALA A 61 ? 6.05504 -1.39248 -13.86693 0.444 17.39158 C ? A ? 51 CA 1
   ATOM 1572 C A ALA A 61 ? 5.26007 -1.41086 -15.16553 0.444 16.40434 C ? A ? 51 C 1
   ATOM 1573 O A ALA A 61 ? 5.78039 -1.04226 -16.22228 0.444 13.60449 O ? A ? 51 O 1
   ATOM 1574 CB A ALA A 61 ? 6.67943 -2.75492 -13.60119 0.444 16.15482 C ? A ? 51 CB 1
   ATOM 1575 H A ALA A 61 ? 5.14311 -1.60910 -12.12805 0.444 17.50807 H ? A ? 51 H 1
   ATOM 1576 HA A ALA A 61 ? 6.77072 -0.74472 -13.96245 0.444 20.83907 H ? A ? 51 HA 1
   ATOM 1577 HB1 A ALA A 61 ? 7.22861 -3.00422 -14.36089 0.444 19.35496 H ? A ? 51 HB1 1
   ATOM 1578 HB2 A ALA A 61 ? 7.22577 -2.70136 -12.80148 0.444 19.35496 H ? A ? 51 HB2 1
   ATOM 1579 HB3 A ALA A 61 ? 5.97254 -3.40721 -13.47579 0.444 19.35496 H ? A ? 51 HB3 1
   ATOM 1580 N B ALA A 61 ? 5.24426 -0.94469 -12.80854 0.556 14.45669 N ? A ? 51 N 1
   ATOM 1581 CA B ALA A 61 ? 6.03929 -1.28889 -13.98113 0.556 17.73757 C ? A ? 51 CA 1
   ATOM 1582 C B ALA A 61 ? 5.20840 -1.22203 -15.25419 0.556 16.33059 C ? A ? 51 C 1
   ATOM 1583 O B ALA A 61 ? 5.60729 -0.57160 -16.22442 0.556 13.62028 O ? A ? 51 O 1
   ATOM 1584 CB B ALA A 61 ? 6.63376 -2.67641 -13.80114 0.556 15.87244 C ? A ? 51 CB 1
   ATOM 1585 H B ALA A 61 ? 5.24199 -1.54640 -12.19409 0.556 17.31721 H ? A ? 51 H 1
   ATOM 1586 HA B ALA A 61 ? 6.76448 -0.65062 -14.06839 0.556 21.25426 H ? A ? 51 HA 1
   ATOM 1587 HB1 B ALA A 61 ? 7.15303 -2.90210 -14.58874 0.556 19.01611 H ? A ? 51 HB1 1
   ATOM 1588 HB2 B ALA A 61 ? 7.20506 -2.67594 -13.01722 0.556 19.01611 H ? A ? 51 HB2 1
   ATOM 1589 HB3 B ALA A 61 ? 5.91367 -3.31589 -13.68527 0.556 19.01611 H ? A ? 51 HB3 1
   ATOM 1590 N A LEU A 62 ? 3.99975 -1.84037 -15.11795 0.444 17.00520 N ? A ? 52 N 1
   ATOM 1591 CA A LEU A 62 ? 3.16262 -1.76755 -16.31447 0.444 15.55308 C ? A ? 52 CA 1
   ATOM 1592 C A LEU A 62 ? 2.82122 -0.33282 -16.69327 0.444 16.41877 C ? A ? 52 C 1
   ATOM 1593 O A LEU A 62 ? 2.70013 -0.04041 -17.89160 0.444 15.43928 O ? A ? 52 O 1
   ATOM 1594 CB A LEU A 62 ? 1.87246 -2.56568 -16.12055 0.444 18.52993 C ? A ? 52 CB 1
   ATOM 1595 CG A LEU A 62 ? 1.99334 -4.09003 -16.05102 0.444 16.11392 C ? A ? 52 CG 1
   ATOM 1596 CD1 A LEU A 62 ? 0.57253 -4.72441 -15.85250 0.444 20.80416 C ? A ? 52 CD1 1
   ATOM 1597 CD2 A LEU A 62 ? 2.64213 -4.63523 -17.27521 0.444 15.54319 C ? A ? 52 CD2 1
   ATOM 1598 H A LEU A 62 ? 3.61406 -2.17004 -14.42357 0.444 20.37541 H ? A ? 52 H 1
   ATOM 1599 HA A LEU A 62 ? 3.66089 -2.16520 -17.04557 0.444 18.63287 H ? A ? 52 HA 1
   ATOM 1600 HB2 A LEU A 62 ? 1.46677 -2.27719 -15.28803 0.444 22.20509 H ? A ? 52 HB2 1
   ATOM 1601 HB3 A LEU A 62 ? 1.28333 -2.36362 -16.86419 0.444 22.20509 H ? A ? 52 HB3 1
   ATOM 1602 HG A LEU A 62 ? 2.55314 -4.32970 -15.29599 0.444 19.30588 H ? A ? 52 HG 1
   ATOM 1603 HD11 A LEU A 62 ? 0.66030 -5.68964 -15.81343 0.444 24.93417 H ? A ? 52 HD11 1
   ATOM 1604 HD12 A LEU A 62 ? 0.19168 -4.39310 -15.02420 0.444 24.93417 H ? A ? 52 HD12 1
   ATOM 1605 HD13 A LEU A 62 ? 0.00747 -4.47364 -16.59998 0.444 24.93417 H ? A ? 52 HD13 1
   ATOM 1606 HD21 A LEU A 62 ? 2.49077 -5.59260 -17.31314 0.444 18.62100 H ? A ? 52 HD21 1
   ATOM 1607 HD22 A LEU A 62 ? 2.25454 -4.20792 -18.05501 0.444 18.62100 H ? A ? 52 HD22 1
   ATOM 1608 HD23 A LEU A 62 ? 3.59389 -4.45209 -17.23645 0.444 18.62100 H ? A ? 52 HD23 1
   ATOM 1609 N B LEU A 62 ? 4.04528 -1.87953 -15.27665 0.556 16.91861 N ? A ? 52 N 1
   ATOM 1610 CA B LEU A 62 ? 3.17804 -1.79603 -16.45336 0.556 15.43726 C ? A ? 52 CA 1
   ATOM 1611 C B LEU A 62 ? 2.83851 -0.35569 -16.82423 0.556 16.42697 C ? A ? 52 C 1
   ATOM 1612 O B LEU A 62 ? 2.75825 -0.04138 -18.02253 0.556 15.20677 O ? A ? 52 O 1
   ATOM 1613 CB B LEU A 62 ? 1.89744 -2.60792 -16.23822 0.556 18.51476 C ? A ? 52 CB 1
   ATOM 1614 CG B LEU A 62 ? 2.08996 -4.12742 -16.17973 0.556 15.81443 C ? A ? 52 CG 1
   ATOM 1615 CD1 B LEU A 62 ? 0.80997 -4.84026 -15.61028 0.556 21.01746 C ? A ? 52 CD1 1
   ATOM 1616 CD2 B LEU A 62 ? 2.39498 -4.67457 -17.55157 0.556 15.24551 C ? A ? 52 CD2 1
   ATOM 1617 H B LEU A 62 ? 3.74194 -2.36961 -14.63836 0.556 20.27150 H ? A ? 52 H 1
   ATOM 1618 HA B LEU A 62 ? 3.66056 -2.18390 -17.20010 0.556 18.49388 H ? A ? 52 HA 1
   ATOM 1619 HB2 B LEU A 62 ? 1.49894 -2.33291 -15.39770 0.556 22.18688 H ? A ? 52 HB2 1
   ATOM 1620 HB3 B LEU A 62 ? 1.28988 -2.41995 -16.97064 0.556 22.18688 H ? A ? 52 HB3 1
   ATOM 1621 HG B LEU A 62 ? 2.83578 -4.31428 -15.58834 0.556 18.94649 H ? A ? 52 HG 1
   ATOM 1622 HD11 B LEU A 62 ? 0.98246 -5.79241 -15.54273 0.556 25.19012 H ? A ? 52 HD11 1
   ATOM 1623 HD12 B LEU A 62 ? 0.61018 -4.47725 -14.73323 0.556 25.19012 H ? A ? 52 HD12 1
   ATOM 1624 HD13 B LEU A 62 ? 0.06578 -4.68076 -16.21165 0.556 25.19012 H ? A ? 52 HD13 1
   ATOM 1625 HD21 B LEU A 62 ? 2.48229 -5.63896 -17.49468 0.556 18.26378 H ? A ? 52 HD21 1
   ATOM 1626 HD22 B LEU A 62 ? 1.66953 -4.44299 -18.15240 0.556 18.26378 H ? A ? 52 HD22 1
   ATOM 1627 HD23 B LEU A 62 ? 3.22473 -4.28550 -17.86943 0.556 18.26378 H ? A ? 52 HD23 1
   ATOM 1628 N A ARG A 63 ? 2.64710 0.55544 -15.69746 0.444 14.03079 N ? A ? 53 N 1
   ATOM 1629 CA A ARG A 63 ? 2.30235 1.95511 -15.97170 0.444 15.93952 C ? A ? 53 CA 1
   ATOM 1630 C A ARG A 63 ? 3.47276 2.70589 -16.59908 0.444 16.37833 C ? A ? 53 C 1
   ATOM 1631 O A ARG A 63 ? 3.32518 3.38830 -17.62121 0.444 15.99777 O ? A ? 53 O 1
   ATOM 1632 CB A ARG A 63 ? 1.86218 2.64879 -14.68709 0.444 16.67240 C ? A ? 53 CB 1
   ATOM 1633 CG A ARG A 63 ? 1.84581 4.11985 -14.79043 0.444 19.02012 C ? A ? 53 CG 1
   ATOM 1634 CD A ARG A 63 ? 1.13567 4.73158 -13.59844 0.444 20.97902 C ? A ? 53 CD 1
   ATOM 1635 NE A ARG A 63 ? 0.91043 6.15763 -13.77229 0.444 23.78664 N ? A ? 53 NE 1
   ATOM 1636 CZ A ARG A 63 ? 0.51052 6.96277 -12.80368 0.444 22.78473 C ? A ? 53 CZ 1
   ATOM 1637 NH1 A ARG A 63 ? 0.25575 6.50539 -11.58705 0.444 19.30992 N ? A ? 53 NH1 1
   ATOM 1638 NH2 A ARG A 63 ? 0.35294 8.25651 -13.06532 0.444 21.28713 N ? A ? 53 NH2 1
   ATOM 1639 H A ARG A 63 ? 2.72308 0.37106 -14.86090 0.444 16.80612 H ? A ? 53 H 1
   ATOM 1640 HA A ARG A 63 ? 1.56210 1.96897 -16.59839 0.444 19.09659 H ? A ? 53 HA 1
   ATOM 1641 HB2 A ARG A 63 ? 0.96437 2.35619 -14.46521 0.444 19.97606 H ? A ? 53 HB2 1
   ATOM 1642 HB3 A ARG A 63 ? 2.47522 2.40742 -13.97518 0.444 19.97606 H ? A ? 53 HB3 1
   ATOM 1643 HG2 A ARG A 63 ? 2.75624 4.45386 -14.81185 0.444 22.79332 H ? A ? 53 HG2 1
   ATOM 1644 HG3 A ARG A 63 ? 1.37669 4.38332 -15.59753 0.444 22.79332 H ? A ? 53 HG3 1
   ATOM 1645 HD2 A ARG A 63 ? 0.27431 4.30042 -13.48417 0.444 25.14400 H ? A ? 53 HD2 1
   ATOM 1646 HD3 A ARG A 63 ? 1.67799 4.60502 -12.80423 0.444 25.14400 H ? A ? 53 HD3 1
   ATOM 1647 HE A ARG A 63 ? 1.04535 6.49687 -14.55095 0.444 28.51314 H ? A ? 53 HE 1
   ATOM 1648 HH11 A ARG A 63 ? 0.34965 5.66823 -11.41399 0.444 23.14108 H ? A ? 53 HH11 1
   ATOM 1649 HH12 A ARG A 63 ? -0.00356 7.04556 -10.97015 0.444 23.14108 H ? A ? 53 HH12 1
   ATOM 1650 HH21 A ARG A 63 ? 0.51072 8.55780 -13.85521 0.444 25.51373 H ? A ? 53 HH21 1
   ATOM 1651 HH22 A ARG A 63 ? 0.09322 8.79221 -12.44470 0.444 25.51373 H ? A ? 53 HH22 1
   ATOM 1652 N B ARG A 63 ? 2.63234 0.52507 -15.81707 0.556 13.88745 N ? A ? 53 N 1
   ATOM 1653 CA B ARG A 63 ? 2.33202 1.94057 -16.08509 0.556 15.93900 C ? A ? 53 CA 1
   ATOM 1654 C B ARG A 63 ? 3.51190 2.65500 -16.74192 0.556 16.50187 C ? A ? 53 C 1
   ATOM 1655 O B ARG A 63 ? 3.33913 3.43427 -17.68988 0.556 15.90506 O ? A ? 53 O 1
   ATOM 1656 CB B ARG A 63 ? 1.93821 2.65978 -14.79854 0.556 16.56834 C ? A ? 53 CB 1
   ATOM 1657 CG B ARG A 63 ? 1.94452 4.14751 -14.90153 0.556 18.94493 C ? A ? 53 CG 1
   ATOM 1658 CD B ARG A 63 ? 1.15031 4.77047 -13.74632 0.556 20.95157 C ? A ? 53 CD 1
   ATOM 1659 NE B ARG A 63 ? 1.37244 6.20488 -13.60428 0.556 24.24831 N ? A ? 53 NE 1
   ATOM 1660 CZ B ARG A 63 ? 0.97781 6.92095 -12.56358 0.556 22.16379 C ? A ? 53 CZ 1
   ATOM 1661 NH1 B ARG A 63 ? 0.33414 6.36487 -11.55008 0.556 18.94435 N ? A ? 53 NH1 1
   ATOM 1662 NH2 B ARG A 63 ? 1.21224 8.23238 -12.55264 0.556 22.92118 N ? A ? 53 NH2 1
   ATOM 1663 H B ARG A 63 ? 2.66153 0.32565 -14.98102 0.556 16.63411 H ? A ? 53 H 1
   ATOM 1664 HA B ARG A 63 ? 1.57794 1.97388 -16.69432 0.556 19.09598 H ? A ? 53 HA 1
   ATOM 1665 HB2 B ARG A 63 ? 1.04071 2.38592 -14.55277 0.556 19.85118 H ? A ? 53 HB2 1
   ATOM 1666 HB3 B ARG A 63 ? 2.56392 2.41078 -14.10042 0.556 19.85118 H ? A ? 53 HB3 1
   ATOM 1667 HG2 B ARG A 63 ? 2.85754 4.47229 -14.85913 0.556 22.70309 H ? A ? 53 HG2 1
   ATOM 1668 HG3 B ARG A 63 ? 1.53505 4.41702 -15.73855 0.556 22.70309 H ? A ? 53 HG3 1
   ATOM 1669 HD2 B ARG A 63 ? 0.20354 4.62979 -13.90360 0.556 25.11105 H ? A ? 53 HD2 1
   ATOM 1670 HD3 B ARG A 63 ? 1.41565 4.34432 -12.91633 0.556 25.11105 H ? A ? 53 HD3 1
   ATOM 1671 HE B ARG A 63 ? 1.78700 6.61206 -14.23828 0.556 29.06714 H ? A ? 53 HE 1
   ATOM 1672 HH11 B ARG A 63 ? 0.16440 5.52184 -11.55906 0.556 22.70240 H ? A ? 53 HH11 1
   ATOM 1673 HH12 B ARG A 63 ? 0.08553 6.84647 -10.88236 0.556 22.70240 H ? A ? 53 HH12 1
   ATOM 1674 HH21 B ARG A 63 ? 1.61510 8.60274 -13.21608 0.556 27.47459 H ? A ? 53 HH21 1
   ATOM 1675 HH22 B ARG A 63 ? 0.96070 8.70859 -11.88215 0.556 27.47459 H ? A ? 53 HH22 1
   ATOM 1676 N A ILE A 64 ? 4.66264 2.55686 -16.02431 0.444 13.49118 N ? A ? 54 N 1
   ATOM 1677 CA A ILE A 64 ? 5.85199 3.12754 -16.65031 0.444 16.03603 C ? A ? 54 CA 1
   ATOM 1678 C A ILE A 64 ? 5.98431 2.63968 -18.09229 0.444 13.33995 C ? A ? 54 C 1
   ATOM 1679 O A ILE A 64 ? 6.21129 3.41619 -19.02904 0.444 14.71369 O ? A ? 54 O 1
   ATOM 1680 CB A ILE A 64 ? 7.10220 2.79221 -15.80899 0.444 15.84930 C ? A ? 54 CB 1
   ATOM 1681 CG1 A ILE A 64 ? 7.18429 3.73590 -14.59259 0.444 15.73049 C ? A ? 54 CG1 1
   ATOM 1682 CG2 A ILE A 64 ? 8.39570 2.87965 -16.67933 0.444 13.10029 C ? A ? 54 CG2 1
   ATOM 1683 CD1 A ILE A 64 ? 8.09659 3.28509 -13.53914 0.444 15.86302 C ? A ? 54 CD1 1
   ATOM 1684 H A ILE A 64 ? 4.80673 2.13849 -15.28688 0.444 16.15859 H ? A ? 54 H 1
   ATOM 1685 HA A ILE A 64 ? 5.76064 4.09287 -16.67682 0.444 19.21241 H ? A ? 54 HA 1
   ATOM 1686 HB A ILE A 64 ? 7.02518 1.88053 -15.48681 0.444 18.98833 H ? A ? 54 HB 1
   ATOM 1687 HG12 A ILE A 64 ? 7.49161 4.60480 -14.89502 0.444 18.84576 H ? A ? 54 HG12 1
   ATOM 1688 HG13 A ILE A 64 ? 6.30013 3.81440 -14.20142 0.444 18.84576 H ? A ? 54 HG13 1
   ATOM 1689 HG21 A ILE A 64 ? 9.16832 2.91611 -16.09398 0.444 15.68953 H ? A ? 54 HG21 1
   ATOM 1690 HG22 A ILE A 64 ? 8.44778 2.09509 -17.24735 0.444 15.68953 H ? A ? 54 HG22 1
   ATOM 1691 HG23 A ILE A 64 ? 8.35581 3.68082 -17.22472 0.444 15.68953 H ? A ? 54 HG23 1
   ATOM 1692 HD11 A ILE A 64 ? 8.01427 3.87731 -12.77534 0.444 19.00480 H ? A ? 54 HD11 1
   ATOM 1693 HD12 A ILE A 64 ? 7.86033 2.37989 -13.28282 0.444 19.00480 H ? A ? 54 HD12 1
   ATOM 1694 HD13 A ILE A 64 ? 9.00528 3.30646 -13.87786 0.444 19.00480 H ? A ? 54 HD13 1
   ATOM 1695 N B ILE A 64 ? 4.73073 2.32877 -16.32590 0.556 13.31726 N ? A ? 54 N 1
   ATOM 1696 CA B ILE A 64 ? 5.91324 2.85212 -17.01231 0.556 14.41414 C ? A ? 54 CA 1
   ATOM 1697 C B ILE A 64 ? 5.93818 2.41641 -18.47672 0.556 13.38661 C ? A ? 54 C 1
   ATOM 1698 O B ILE A 64 ? 6.07467 3.22892 -19.40362 0.556 12.97255 O ? A ? 54 O 1
   ATOM 1699 CB B ILE A 64 ? 7.18688 2.40120 -16.27428 0.556 15.51307 C ? A ? 54 CB 1
   ATOM 1700 CG1 B ILE A 64 ? 7.18235 2.96036 -14.82322 0.556 15.00307 C ? A ? 54 CG1 1
   ATOM 1701 CG2 B ILE A 64 ? 8.45874 2.90009 -17.02191 0.556 12.28718 C ? A ? 54 CG2 1
   ATOM 1702 CD1 B ILE A 64 ? 8.40697 2.60846 -14.05434 0.556 14.32299 C ? A ? 54 CD1 1
   ATOM 1703 H B ILE A 64 ? 4.90182 1.81387 -15.65866 0.556 15.94988 H ? A ? 54 H 1
   ATOM 1704 HA B ILE A 64 ? 5.86904 3.82102 -16.99931 0.556 17.26615 H ? A ? 54 HA 1
   ATOM 1705 HB B ILE A 64 ? 7.19740 1.43160 -16.24861 0.556 18.58486 H ? A ? 54 HB 1
   ATOM 1706 HG12 B ILE A 64 ? 7.12088 3.92771 -14.85981 0.556 17.97285 H ? A ? 54 HG12 1
   ATOM 1707 HG13 B ILE A 64 ? 6.41797 2.59706 -14.34926 0.556 17.97285 H ? A ? 54 HG13 1
   ATOM 1708 HG21 B ILE A 64 ? 9.24394 2.65350 -16.50854 0.556 14.71379 H ? A ? 54 HG21 1
   ATOM 1709 HG22 B ILE A 64 ? 8.49289 2.48561 -17.89823 0.556 14.71379 H ? A ? 54 HG22 1
   ATOM 1710 HG23 B ILE A 64 ? 8.41309 3.86465 -17.11376 0.556 14.71379 H ? A ? 54 HG23 1
   ATOM 1711 HD11 B ILE A 64 ? 8.23917 2.75254 -13.10989 0.556 17.15676 H ? A ? 54 HD11 1
   ATOM 1712 HD12 B ILE A 64 ? 8.62281 1.67627 -14.21351 0.556 17.15676 H ? A ? 54 HD12 1
   ATOM 1713 HD13 B ILE A 64 ? 9.13855 3.17255 -14.35014 0.556 17.15676 H ? A ? 54 HD13 1
   ATOM 1714 N A ILE A 65 ? 5.74625 1.35887 -18.29987 0.444 15.03152 N ? A ? 55 N 1
   ATOM 1715 CA A ILE A 65 ? 5.90554 0.79024 -19.63003 0.444 14.95015 C ? A ? 55 CA 1
   ATOM 1716 C A ILE A 65 ? 4.83500 1.30516 -20.58532 0.444 15.64218 C ? A ? 55 C 1
   ATOM 1717 O A ILE A 65 ? 5.12596 1.58897 -21.76451 0.444 12.50082 O ? A ? 55 O 1
   ATOM 1718 CB A ILE A 65 ? 5.89916 -0.74282 -19.55176 0.444 12.57260 C ? A ? 55 CB 1
   ATOM 1719 CG1 A ILE A 65 ? 7.23821 -1.22741 -18.97272 0.444 13.39467 C ? A ? 55 CG1 1
   ATOM 1720 CG2 A ILE A 65 ? 5.67830 -1.30674 -20.93598 0.444 14.75596 C ? A ? 55 CG2 1
   ATOM 1721 CD1 A ILE A 65 ? 7.23407 -2.69216 -18.60521 0.444 13.76311 C ? A ? 55 CD1 1
   ATOM 1722 H A ILE A 65 ? 5.49391 0.79981 -17.69707 0.444 18.00700 H ? A ? 55 H 1
   ATOM 1723 HA A ILE A 65 ? 6.76453 1.07724 -19.97741 0.444 17.90935 H ? A ? 55 HA 1
   ATOM 1724 HB A ILE A 65 ? 5.18335 -1.04469 -18.97091 0.444 15.05629 H ? A ? 55 HB 1
   ATOM 1725 HG12 A ILE A 65 ? 7.93463 -1.08775 -19.63331 0.444 16.04278 H ? A ? 55 HG12 1
   ATOM 1726 HG13 A ILE A 65 ? 7.43533 -0.71927 -18.17032 0.444 16.04278 H ? A ? 55 HG13 1
   ATOM 1727 HG21 A ILE A 65 ? 5.93150 -2.24311 -20.93962 0.444 17.67632 H ? A ? 55 HG21 1
   ATOM 1728 HG22 A ILE A 65 ? 4.74071 -1.21672 -21.16776 0.444 17.67632 H ? A ? 55 HG22 1
   ATOM 1729 HG23 A ILE A 65 ? 6.22419 -0.81401 -21.56853 0.444 17.67632 H ? A ? 55 HG23 1
   ATOM 1730 HD11 A ILE A 65 ? 8.05100 -2.89960 -18.12512 0.444 16.48490 H ? A ? 55 HD11 1
   ATOM 1731 HD12 A ILE A 65 ? 6.46475 -2.87458 -18.04326 0.444 16.48490 H ? A ? 55 HD12 1
   ATOM 1732 HD13 A ILE A 65 ? 7.18385 -3.22121 -19.41668 0.444 16.48490 H ? A ? 55 HD13 1
   ATOM 1733 N B ILE A 65 ? 5.77355 1.12666 -18.69659 0.556 14.24464 N ? A ? 55 N 1
   ATOM 1734 CA B ILE A 65 ? 5.94443 0.57638 -20.02579 0.556 15.41911 C ? A ? 55 CA 1
   ATOM 1735 C B ILE A 65 ? 4.89038 1.11720 -20.97830 0.556 15.10936 C ? A ? 55 C 1
   ATOM 1736 O B ILE A 65 ? 5.22554 1.52968 -22.10559 0.556 11.51771 O ? A ? 55 O 1
   ATOM 1737 CB B ILE A 65 ? 5.92601 -0.95652 -19.95038 0.556 12.62851 C ? A ? 55 CB 1
   ATOM 1738 CG1 B ILE A 65 ? 7.12876 -1.44827 -19.13495 0.556 13.33617 C ? A ? 55 CG1 1
   ATOM 1739 CG2 B ILE A 65 ? 5.99246 -1.55338 -21.35722 0.556 14.67881 C ? A ? 55 CG2 1
   ATOM 1740 CD1 B ILE A 65 ? 6.93843 -2.85354 -18.54670 0.556 13.45660 C ? A ? 55 CD1 1
   ATOM 1741 H B ILE A 65 ? 5.56322 0.54860 -18.09558 0.556 17.06274 H ? A ? 55 H 1
   ATOM 1742 HA B ILE A 65 ? 6.80644 0.85429 -20.37307 0.556 18.47210 H ? A ? 55 HA 1
   ATOM 1743 HB B ILE A 65 ? 5.10264 -1.23612 -19.52051 0.556 15.12339 H ? A ? 55 HB 1
   ATOM 1744 HG12 B ILE A 65 ? 7.90884 -1.47077 -19.71103 0.556 15.97257 H ? A ? 55 HG12 1
   ATOM 1745 HG13 B ILE A 65 ? 7.27822 -0.83566 -18.39787 0.556 15.97257 H ? A ? 55 HG13 1
   ATOM 1746 HG21 B ILE A 65 ? 6.19768 -2.49902 -21.28970 0.556 17.58375 H ? A ? 55 HG21 1
   ATOM 1747 HG22 B ILE A 65 ? 5.13443 -1.43139 -21.79287 0.556 17.58375 H ? A ? 55 HG22 1
   ATOM 1748 HG23 B ILE A 65 ? 6.68644 -1.09941 -21.86041 0.556 17.58375 H ? A ? 55 HG23 1
   ATOM 1749 HD11 B ILE A 65 ? 7.78794 -3.16862 -18.20035 0.556 16.11710 H ? A ? 55 HD11 1
   ATOM 1750 HD12 B ILE A 65 ? 6.28496 -2.81051 -17.83114 0.556 16.11710 H ? A ? 55 HD12 1
   ATOM 1751 HD13 B ILE A 65 ? 6.62495 -3.44866 -19.24560 0.556 16.11710 H ? A ? 55 HD13 1
   ATOM 1752 N A THR A 66 ? 3.58396 1.41864 -20.10077 0.444 14.82727 N ? A ? 56 N 1
   ATOM 1753 CA A THR A 66 ? 2.49065 1.85994 -20.96208 0.444 14.81115 C ? A ? 56 CA 1
   ATOM 1754 C A THR A 66 ? 2.55500 3.35602 -21.24985 0.444 16.10641 C ? A ? 56 C 1
   ATOM 1755 O A THR A 66 ? 2.25927 3.78184 -22.37242 0.444 16.44288 O ? A ? 56 O 1
   ATOM 1756 CB A THR A 66 ? 1.12915 1.50124 -20.34868 0.444 15.87781 C ? A ? 56 CB 1
   ATOM 1757 OG1 A THR A 66 ? 1.04051 1.97533 -18.99764 0.444 17.43336 O ? A ? 56 OG1 1
   ATOM 1758 CG2 A THR A 66 ? 0.92728 -0.01774 -20.35351 0.444 17.35795 C ? A ? 56 CG2 1
   ATOM 1759 H A THR A 66 ? 3.35347 1.24746 -19.29011 0.444 17.76189 H ? A ? 56 H 1
   ATOM 1760 HA A THR A 66 ? 2.57124 1.38572 -21.80441 0.444 17.74255 H ? A ? 56 HA 1
   ATOM 1761 HB A THR A 66 ? 0.43060 1.91912 -20.87622 0.444 19.02255 H ? A ? 56 HB 1
   ATOM 1762 HG1 A THR A 66 ? 1.25795 2.78595 -18.96278 0.444 20.88921 H ? A ? 56 HG1 1
   ATOM 1763 HG21 A THR A 66 ? 0.14322 -0.24988 -19.83173 0.444 20.79871 H ? A ? 56 HG21 1
   ATOM 1764 HG22 A THR A 66 ? 0.80518 -0.33329 -21.26259 0.444 20.79871 H ? A ? 56 HG22 1
   ATOM 1765 HG23 A THR A 66 ? 1.70233 -0.45664 -19.96937 0.444 20.79871 H ? A ? 56 HG23 1
   ATOM 1766 N B THR A 66 ? 3.62771 1.21489 -20.51049 0.556 15.48667 N ? A ? 56 N 1
   ATOM 1767 CA B THR A 66 ? 2.55796 1.67638 -21.38910 0.556 14.75449 C ? A ? 56 CA 1
   ATOM 1768 C B THR A 66 ? 2.54311 3.19250 -21.52154 0.556 16.22334 C ? A ? 56 C 1
   ATOM 1769 O B THR A 66 ? 2.23631 3.71149 -22.59786 0.556 16.89271 O ? A ? 56 O 1
   ATOM 1770 CB B THR A 66 ? 1.19555 1.16949 -20.91838 0.556 17.88513 C ? A ? 56 CB 1
   ATOM 1771 OG1 B THR A 66 ? 0.91598 1.63916 -19.60997 0.556 14.96627 O ? A ? 56 OG1 1
   ATOM 1772 CG2 B THR A 66 ? 1.17662 -0.39588 -20.90613 0.556 16.68960 C ? A ? 56 CG2 1
   ATOM 1773 H B THR A 66 ? 3.38108 1.02310 -19.70925 0.556 18.55318 H ? A ? 56 H 1
   ATOM 1774 HA B THR A 66 ? 2.71752 1.29845 -22.26808 0.556 17.67456 H ? A ? 56 HA 1
   ATOM 1775 HB B THR A 66 ? 0.51227 1.49437 -21.52541 0.556 21.43133 H ? A ? 56 HB 1
   ATOM 1776 HG1 B THR A 66 ? 1.58684 1.53050 -19.11626 0.556 17.92870 H ? A ? 56 HG1 1
   ATOM 1777 HG21 B THR A 66 ? 0.28998 -0.71515 -20.67628 0.556 19.99669 H ? A ? 56 HG21 1
   ATOM 1778 HG22 B THR A 66 ? 1.41705 -0.73743 -21.78160 0.556 19.99669 H ? A ? 56 HG22 1
   ATOM 1779 HG23 B THR A 66 ? 1.81080 -0.73023 -20.25274 0.556 19.99669 H ? A ? 56 HG23 1
   ATOM 1780 N A GLU A 67 ? 2.90677 4.17112 -20.25749 0.444 17.94686 N ? A ? 57 N 1
   ATOM 1781 CA A GLU A 67 ? 3.00529 5.60466 -20.52302 0.444 17.11766 C ? A ? 57 CA 1
   ATOM 1782 C A GLU A 67 ? 4.18152 5.94469 -21.44010 0.444 17.92482 C ? A ? 57 C 1
   ATOM 1783 O A GLU A 67 ? 4.11425 6.94032 -22.17061 0.444 15.35229 O ? A ? 57 O 1
   ATOM 1784 CB A GLU A 67 ? 3.09138 6.38554 -19.21122 0.444 17.51756 C ? A ? 57 CB 1
   ATOM 1785 CG A GLU A 67 ? 1.74052 6.47592 -18.48677 0.444 20.04795 C ? A ? 57 CG 1
   ATOM 1786 CD A GLU A 67 ? 1.78171 7.27207 -17.18775 0.444 21.31228 C ? A ? 57 CD 1
   ATOM 1787 OE1 A GLU A 67 ? 2.81295 7.86762 -16.83134 0.444 21.45958 O ? A ? 57 OE1 1
   ATOM 1788 OE2 A GLU A 67 ? 0.76454 7.28531 -16.49509 0.444 21.32977 O ? A ? 57 OE2 1
   ATOM 1789 H A GLU A 67 ? 3.08699 3.92977 -19.45197 0.444 21.50541 H ? A ? 57 H 1
   ATOM 1790 HA A GLU A 67 ? 2.19615 5.88626 -20.97787 0.444 20.51037 H ? A ? 57 HA 1
   ATOM 1791 HB2 A GLU A 67 ? 3.72046 5.94261 -18.62048 0.444 20.99025 H ? A ? 57 HB2 1
   ATOM 1792 HB3 A GLU A 67 ? 3.39250 7.28810 -19.39990 0.444 20.99025 H ? A ? 57 HB3 1
   ATOM 1793 HG2 A GLU A 67 ? 1.10055 6.90621 -19.07515 0.444 24.02671 H ? A ? 57 HG2 1
   ATOM 1794 HG3 A GLU A 67 ? 1.44237 5.57820 -18.27207 0.444 24.02671 H ? A ? 57 HG3 1
   ATOM 1795 N B GLU A 67 ? 2.84691 3.93162 -20.45857 0.556 17.66999 N ? A ? 57 N 1
   ATOM 1796 CA B GLU A 67 ? 2.94873 5.38188 -20.63292 0.556 17.01063 C ? A ? 57 CA 1
   ATOM 1797 C B GLU A 67 ? 4.09108 5.75771 -21.58586 0.556 17.64647 C ? A ? 57 C 1
   ATOM 1798 O B GLU A 67 ? 3.92386 6.60590 -22.47306 0.556 16.02218 O ? A ? 57 O 1
   ATOM 1799 CB B GLU A 67 ? 3.10341 6.08512 -19.28159 0.556 17.24106 C ? A ? 57 CB 1
   ATOM 1800 CG B GLU A 67 ? 1.81001 6.05029 -18.43506 0.556 20.02085 C ? A ? 57 CG 1
   ATOM 1801 CD B GLU A 67 ? 1.80917 7.02661 -17.23328 0.556 21.37557 C ? A ? 57 CD 1
   ATOM 1802 OE1 B GLU A 67 ? 2.71857 7.87709 -17.09712 0.556 21.96749 O ? A ? 57 OE1 1
   ATOM 1803 OE2 B GLU A 67 ? 0.90465 6.90676 -16.38108 0.556 20.22989 O ? A ? 57 OE2 1
   ATOM 1804 H B GLU A 67 ? 2.99211 3.63593 -19.66416 0.556 21.17317 H ? A ? 57 H 1
   ATOM 1805 HA B GLU A 67 ? 2.11996 5.69480 -21.02803 0.556 20.38193 H ? A ? 57 HA 1
   ATOM 1806 HB2 B GLU A 67 ? 3.80485 5.64562 -18.77590 0.556 20.65845 H ? A ? 57 HB2 1
   ATOM 1807 HB3 B GLU A 67 ? 3.33694 7.01409 -19.43450 0.556 20.65845 H ? A ? 57 HB3 1
   ATOM 1808 HG2 B GLU A 67 ? 1.06035 6.28482 -19.00418 0.556 23.99420 H ? A ? 57 HG2 1
   ATOM 1809 HG3 B GLU A 67 ? 1.69266 5.15345 -18.08462 0.556 23.99420 H ? A ? 57 HG3 1
   ATOM 1810 N . GLY A 68 ? 5.26668 5.16149 -21.39720 1.000 12.70837 N ? A ? 58 N 1
   ATOM 1811 CA . GLY A 68 ? 6.33417 5.34789 -22.35861 1.000 11.59585 C ? A ? 58 CA 1
   ATOM 1812 C . GLY A 68 ? 5.89750 4.92976 -23.73928 1.000 18.35514 C ? A ? 58 C 1
   ATOM 1813 O . GLY A 68 ? 6.18687 5.63219 -24.71845 1.000 17.34823 O ? A ? 58 O 1
   ATOM 1814 HA2 . GLY A 68 ? 6.59168 6.28277 -22.38307 1.000 13.88419 H ? A ? 58 HA2 1
   ATOM 1815 HA3 . GLY A 68 ? 7.10263 4.81532 -22.10025 1.000 13.88419 H ? A ? 58 HA3 1
   ATOM 1816 H A GLY A 68 ? 5.39874 4.52951 -20.82907 0.444 15.21921 H ? A ? 58 H 1
   ATOM 1817 H B GLY A 68 ? 5.46372 4.65408 -20.73138 0.556 15.21921 H ? A ? 58 H 1
   ATOM 1818 N . ALA A 69 ? 5.28660 3.74804 -23.85040 1.000 18.45475 N ? A ? 59 N 1
   ATOM 1819 CA . ALA A 69 ? 4.83725 3.33270 -25.16685 1.000 13.44155 C ? A ? 59 CA 1
   ATOM 1820 C . ALA A 69 ? 3.97320 4.41463 -25.79564 1.000 23.42764 C ? A ? 59 C 1
   ATOM 1821 O . ALA A 69 ? 4.07830 4.67035 -26.99567 1.000 11.23246 O ? A ? 59 O 1
   ATOM 1822 CB . ALA A 69 ? 4.05355 2.03556 -25.11329 1.000 17.82285 C ? A ? 59 CB 1
   ATOM 1823 H . ALA A 69 ? 5.13025 3.19878 -23.20738 1.000 22.11487 H ? A ? 59 H 1
   ATOM 1824 HA . ALA A 69 ? 5.62433 3.17378 -25.71105 1.000 16.09904 H ? A ? 59 HA 1
   ATOM 1825 HB1 . ALA A 69 ? 3.84513 1.75493 -26.01812 1.000 21.35659 H ? A ? 59 HB1 1
   ATOM 1826 HB2 . ALA A 69 ? 4.59182 1.35934 -24.67295 1.000 21.35659 H ? A ? 59 HB2 1
   ATOM 1827 HB3 . ALA A 69 ? 3.23410 2.18201 -24.61535 1.000 21.35659 H ? A ? 59 HB3 1
   ATOM 1828 N A SER A 70 ? 3.07440 5.02033 -25.01282 0.386 18.62891 N ? A ? 60 N 1
   ATOM 1829 CA A SER A 70 ? 2.12371 5.98255 -25.56454 0.386 19.53022 C ? A ? 60 CA 1
   ATOM 1830 C A SER A 70 ? 2.83750 7.17679 -26.19048 0.386 20.57026 C ? A ? 60 C 1
   ATOM 1831 O A SER A 70 ? 2.32933 7.79377 -27.14001 0.386 20.53850 O ? A ? 60 O 1
   ATOM 1832 CB A SER A 70 ? 1.17893 6.44152 -24.44968 0.386 23.98562 C ? A ? 60 CB 1
   ATOM 1833 OG A SER A 70 ? 0.24269 5.43187 -24.09928 0.386 20.68218 O ? A ? 60 OG 1
   ATOM 1834 H A SER A 70 ? 2.99622 4.89156 -24.16612 0.386 22.32386 H ? A ? 60 H 1
   ATOM 1835 HA A SER A 70 ? 1.59752 5.56021 -26.26142 0.386 23.40544 H ? A ? 60 HA 1
   ATOM 1836 HB2 A SER A 70 ? 1.70608 6.66300 -23.66613 0.386 28.75192 H ? A ? 60 HB2 1
   ATOM 1837 HB3 A SER A 70 ? 0.69363 7.22391 -24.75505 0.386 28.75192 H ? A ? 60 HB3 1
   ATOM 1838 HG A SER A 70 ? -0.23167 5.23660 -24.76445 0.386 24.78779 H ? A ? 60 HG 1
   ATOM 1839 N B SER A 70 ? 3.09498 5.04789 -25.00941 0.614 18.50275 N ? A ? 60 N 1
   ATOM 1840 CA B SER A 70 ? 2.16790 6.01825 -25.58874 0.614 19.44236 C ? A ? 60 CA 1
   ATOM 1841 C B SER A 70 ? 2.90805 7.21725 -26.17512 0.614 20.57607 C ? A ? 60 C 1
   ATOM 1842 O B SER A 70 ? 2.41861 7.87866 -27.11011 0.614 20.42753 O ? A ? 60 O 1
   ATOM 1843 CB B SER A 70 ? 1.17161 6.50366 -24.52741 0.614 24.26771 C ? A ? 60 CB 1
   ATOM 1844 OG B SER A 70 ? 0.26177 7.48036 -25.10887 0.614 19.12108 O ? A ? 60 OG 1
   ATOM 1845 H B SER A 70 ? 3.01906 4.93528 -24.16020 0.614 22.17248 H ? A ? 60 H 1
   ATOM 1846 HA B SER A 70 ? 1.67128 5.58019 -26.29752 0.614 23.30001 H ? A ? 60 HA 1
   ATOM 1847 HB2 B SER A 70 ? 0.66071 5.74712 -24.19951 0.614 29.09042 H ? A ? 60 HB2 1
   ATOM 1848 HB3 B SER A 70 ? 1.65889 6.91642 -23.79728 0.614 29.09042 H ? A ? 60 HB3 1
   ATOM 1849 HG B SER A 70 ? 0.10475 7.28507 -25.91062 0.614 22.91447 H ? A ? 60 HG 1
   ATOM 1850 N A ILE A 71 ? 3.99939 7.54246 -25.64520 0.386 17.28070 N ? A ? 61 N 1
   ATOM 1851 CA A ILE A 71 ? 4.73509 8.67717 -26.18497 0.386 18.93769 C ? A ? 61 CA 1
   ATOM 1852 C A ILE A 71 ? 5.41403 8.28855 -27.48451 0.386 18.14420 C ? A ? 61 C 1
   ATOM 1853 O A ILE A 71 ? 5.32198 9.00225 -28.48994 0.386 18.31344 O ? A ? 61 O 1
   ATOM 1854 CB A ILE A 71 ? 5.74771 9.19526 -25.14920 0.386 19.39031 C ? A ? 61 CB 1
   ATOM 1855 CG1 A ILE A 71 ? 4.99731 9.58399 -23.86600 0.386 18.57341 C ? A ? 61 CG1 1
   ATOM 1856 CG2 A ILE A 71 ? 6.55650 10.38124 -25.70761 0.386 17.08686 C ? A ? 61 CG2 1
   ATOM 1857 CD1 A ILE A 71 ? 5.87938 9.79718 -22.71393 0.386 19.92222 C ? A ? 61 CD1 1
   ATOM 1858 H A ILE A 71 ? 4.37351 7.15511 -24.97468 0.386 20.70601 H ? A ? 61 H 1
   ATOM 1859 HA A ILE A 71 ? 4.11126 9.39568 -26.37336 0.386 22.69440 H ? A ? 61 HA 1
   ATOM 1860 HB A ILE A 71 ? 6.38214 8.49052 -24.94487 0.386 23.23755 H ? A ? 61 HB 1
   ATOM 1861 HG12 A ILE A 71 ? 4.51193 10.40860 -24.02511 0.386 22.25726 H ? A ? 61 HG12 1
   ATOM 1862 HG13 A ILE A 71 ? 4.37789 8.87308 -23.63833 0.386 22.25726 H ? A ? 61 HG13 1
   ATOM 1863 HG21 A ILE A 71 ? 7.10815 10.74864 -24.99937 0.386 20.47340 H ? A ? 61 HG21 1
   ATOM 1864 HG22 A ILE A 71 ? 7.11702 10.06701 -26.43423 0.386 20.47340 H ? A ? 61 HG22 1
   ATOM 1865 HG23 A ILE A 71 ? 5.94180 11.05753 -26.03268 0.386 20.47340 H ? A ? 61 HG23 1
   ATOM 1866 HD11 A ILE A 71 ? 5.33732 9.90370 -21.91661 0.386 23.87584 H ? A ? 61 HD11 1
   ATOM 1867 HD12 A ILE A 71 ? 6.46324 9.02870 -22.61675 0.386 23.87584 H ? A ? 61 HD12 1
   ATOM 1868 HD13 A ILE A 71 ? 6.40741 10.59687 -22.86419 0.386 23.87584 H ? A ? 61 HD13 1
   ATOM 1869 N B ILE A 71 ? 4.05269 7.56848 -25.57869 0.614 17.06744 N ? A ? 61 N 1
   ATOM 1870 CA B ILE A 71 ? 4.84693 8.65407 -26.13007 0.614 18.87341 C ? A ? 61 CA 1
   ATOM 1871 C B ILE A 71 ? 5.45630 8.21588 -27.44707 0.614 18.16846 C ? A ? 61 C 1
   ATOM 1872 O B ILE A 71 ? 5.28968 8.87596 -28.47845 0.614 18.36015 O ? A ? 61 O 1
   ATOM 1873 CB B ILE A 71 ? 5.92251 9.10040 -25.12801 0.614 19.43287 C ? A ? 61 CB 1
   ATOM 1874 CG1 B ILE A 71 ? 5.25419 9.32039 -23.75688 0.614 17.22758 C ? A ? 61 CG1 1
   ATOM 1875 CG2 B ILE A 71 ? 6.66260 10.37663 -25.63090 0.614 16.83461 C ? A ? 61 CG2 1
   ATOM 1876 CD1 B ILE A 71 ? 6.16404 9.93364 -22.78637 0.614 20.46665 C ? A ? 61 CD1 1
   ATOM 1877 H B ILE A 71 ? 4.37772 7.20022 -24.87276 0.614 20.45010 H ? A ? 61 H 1
   ATOM 1878 HA B ILE A 71 ? 4.27007 9.41621 -26.29524 0.614 22.61726 H ? A ? 61 HA 1
   ATOM 1879 HB B ILE A 71 ? 6.59739 8.40904 -25.04168 0.614 23.28861 H ? A ? 61 HB 1
   ATOM 1880 HG12 B ILE A 71 ? 4.48965 9.90714 -23.86692 0.614 20.64227 H ? A ? 61 HG12 1
   ATOM 1881 HG13 B ILE A 71 ? 4.96705 8.46422 -23.40272 0.614 20.64227 H ? A ? 61 HG13 1
   ATOM 1882 HG21 B ILE A 71 ? 7.39893 10.57194 -25.03042 0.614 20.17071 H ? A ? 61 HG21 1
   ATOM 1883 HG22 B ILE A 71 ? 6.99975 10.21418 -26.52580 0.614 20.17071 H ? A ? 61 HG22 1
   ATOM 1884 HG23 B ILE A 71 ? 6.03899 11.11952 -25.64217 0.614 20.17071 H ? A ? 61 HG23 1
   ATOM 1885 HD11 B ILE A 71 ? 5.76500 9.88311 -21.90369 0.614 24.52915 H ? A ? 61 HD11 1
   ATOM 1886 HD12 B ILE A 71 ? 7.00679 9.45346 -22.79638 0.614 24.52915 H ? A ? 61 HD12 1
   ATOM 1887 HD13 B ILE A 71 ? 6.30876 10.86096 -23.03136 0.614 24.52915 H ? A ? 61 HD13 1
   ATOM 1888 N A LEU A 72 ? 6.10615 7.15035 -27.47573 0.386 16.89349 N ? A ? 62 N 1
   ATOM 1889 CA A LEU A 72 ? 6.74265 6.65319 -28.68605 0.386 17.32157 C ? A ? 62 CA 1
   ATOM 1890 C A LEU A 72 ? 5.71577 6.44853 -29.78879 0.386 17.18558 C ? A ? 62 C 1
   ATOM 1891 O A LEU A 72 ? 6.02430 6.62371 -30.97569 0.386 16.74603 O ? A ? 62 O 1
   ATOM 1892 CB A LEU A 72 ? 7.44595 5.33209 -28.37899 0.386 15.04415 C ? A ? 62 CB 1
   ATOM 1893 CG A LEU A 72 ? 8.46789 5.33447 -27.22915 0.386 13.56569 C ? A ? 62 CG 1
   ATOM 1894 CD1 A LEU A 72 ? 8.54156 3.94338 -26.83378 0.386 15.24267 C ? A ? 62 CD1 1
   ATOM 1895 CD2 A LEU A 72 ? 9.79223 5.92684 -27.65497 0.386 14.09873 C ? A ? 62 CD2 1
   ATOM 1896 H A LEU A 72 ? 6.22046 6.65132 -26.78471 0.386 20.24136 H ? A ? 62 H 1
   ATOM 1897 HA A LEU A 72 ? 7.40445 7.29197 -28.99407 0.386 20.75506 H ? A ? 62 HA 1
   ATOM 1898 HB2 A LEU A 72 ? 6.76644 4.67818 -28.15190 0.386 18.02215 H ? A ? 62 HB2 1
   ATOM 1899 HB3 A LEU A 72 ? 7.92020 5.05388 -29.17810 0.386 18.02215 H ? A ? 62 HB3 1
   ATOM 1900 HG A LEU A 72 ? 8.21657 5.89515 -26.47856 0.386 16.24800 H ? A ? 62 HG 1
   ATOM 1901 HD11 A LEU A 72 ? 9.47213 3.69901 -26.71036 0.386 18.26037 H ? A ? 62 HD11 1
   ATOM 1902 HD12 A LEU A 72 ? 8.05549 3.82510 -26.00273 0.386 18.26037 H ? A ? 62 HD12 1
   ATOM 1903 HD13 A LEU A 72 ? 8.14528 3.39590 -27.52957 0.386 18.26037 H ? A ? 62 HD13 1
   ATOM 1904 HD21 A LEU A 72 ? 10.38602 5.95634 -26.88852 0.386 16.88764 H ? A ? 62 HD21 1
   ATOM 1905 HD22 A LEU A 72 ? 10.17749 5.37148 -28.35070 0.386 16.88764 H ? A ? 62 HD22 1
   ATOM 1906 HD23 A LEU A 72 ? 9.64300 6.82390 -27.99250 0.386 16.88764 H ? A ? 62 HD23 1
   ATOM 1907 N B LEU A 72 ? 6.16462 7.08947 -27.42593 0.614 16.79678 N ? A ? 62 N 1
   ATOM 1908 CA B LEU A 72 ? 6.74477 6.52951 -28.63436 0.614 17.42687 C ? A ? 62 CA 1
   ATOM 1909 C B LEU A 72 ? 5.69417 6.44346 -29.73190 0.614 17.18919 C ? A ? 62 C 1
   ATOM 1910 O B LEU A 72 ? 5.97656 6.70779 -30.91285 0.614 16.63348 O ? A ? 62 O 1
   ATOM 1911 CB B LEU A 72 ? 7.29431 5.13662 -28.30136 0.614 13.98840 C ? A ? 62 CB 1
   ATOM 1912 CG B LEU A 72 ? 8.48852 5.04378 -27.31059 0.614 12.47337 C ? A ? 62 CG 1
   ATOM 1913 CD1 B LEU A 72 ? 8.65409 3.57995 -27.15654 0.614 15.44909 C ? A ? 62 CD1 1
   ATOM 1914 CD2 B LEU A 72 ? 9.70409 5.74811 -27.82945 0.614 13.70822 C ? A ? 62 CD2 1
   ATOM 1915 H B LEU A 72 ? 6.32376 6.62828 -26.71771 0.614 20.12531 H ? A ? 62 H 1
   ATOM 1916 HA B LEU A 72 ? 7.47190 7.08485 -28.95651 0.614 20.88141 H ? A ? 62 HA 1
   ATOM 1917 HB2 B LEU A 72 ? 6.57069 4.61860 -27.91543 0.614 16.75526 H ? A ? 62 HB2 1
   ATOM 1918 HB3 B LEU A 72 ? 7.58800 4.72929 -29.13126 0.614 16.75526 H ? A ? 62 HB3 1
   ATOM 1919 HG B LEU A 72 ? 8.34676 5.48403 -26.45796 0.614 14.93722 H ? A ? 62 HG 1
   ATOM 1920 HD11 B LEU A 72 ? 9.48288 3.40383 -26.68432 0.614 18.50808 H ? A ? 62 HD11 1
   ATOM 1921 HD12 B LEU A 72 ? 7.90435 3.22879 -26.65110 0.614 18.50808 H ? A ? 62 HD12 1
   ATOM 1922 HD13 B LEU A 72 ? 8.68095 3.17092 -28.03568 0.614 18.50808 H ? A ? 62 HD13 1
   ATOM 1923 HD21 B LEU A 72 ? 10.42402 5.65060 -27.18673 0.614 16.41903 H ? A ? 62 HD21 1
   ATOM 1924 HD22 B LEU A 72 ? 9.96113 5.35186 -28.67669 0.614 16.41903 H ? A ? 62 HD22 1
   ATOM 1925 HD23 B LEU A 72 ? 9.49609 6.68744 -27.95317 0.614 16.41903 H ? A ? 62 HD23 1
   ATOM 1926 N A ARG A 73 ? 4.51873 5.98330 -29.42303 0.386 17.85573 N ? A ? 63 N 1
   ATOM 1927 CA A ARG A 73 ? 3.47495 5.74029 -30.41127 0.386 17.65925 C ? A ? 63 CA 1
   ATOM 1928 C A ARG A 73 ? 3.13673 7.00165 -31.19526 0.386 17.58647 C ? A ? 63 C 1
   ATOM 1929 O A ARG A 73 ? 2.71492 6.92478 -32.35445 0.386 20.27680 O ? A ? 63 O 1
   ATOM 1930 CB A ARG A 73 ? 2.22889 5.19754 -29.71126 0.386 20.11377 C ? A ? 63 CB 1
   ATOM 1931 CG A ARG A 73 ? 1.00039 5.17065 -30.55972 0.386 18.83563 C ? A ? 63 CG 1
   ATOM 1932 CD A ARG A 73 ? -0.13535 4.44136 -29.83282 0.386 17.93228 C ? A ? 63 CD 1
   ATOM 1933 NE A ARG A 73 ? 0.20009 3.05448 -29.51813 0.386 17.47271 N ? A ? 63 NE 1
   ATOM 1934 CZ A ARG A 73 ? 0.35241 2.55539 -28.29519 0.386 18.58252 C ? A ? 63 CZ 1
   ATOM 1935 NH1 A ARG A 73 ? 0.19852 3.30147 -27.20732 0.386 16.41018 N ? A ? 63 NH1 1
   ATOM 1936 NH2 A ARG A 73 ? 0.66570 1.26924 -28.15788 0.386 14.57931 N ? A ? 63 NH2 1
   ATOM 1937 H A ARG A 73 ? 4.28947 5.80225 -28.61417 0.386 21.39605 H ? A ? 63 H 1
   ATOM 1938 HA A ARG A 73 ? 3.78578 5.07506 -31.04512 0.386 21.16027 H ? A ? 63 HA 1
   ATOM 1939 HB2 A ARG A 73 ? 2.40712 4.28777 -29.42586 0.386 24.10570 H ? A ? 63 HB2 1
   ATOM 1940 HB3 A ARG A 73 ? 2.04006 5.75593 -28.94091 0.386 24.10570 H ? A ? 63 HB3 1
   ATOM 1941 HG2 A ARG A 73 ? 0.71483 6.07838 -30.74782 0.386 22.57193 H ? A ? 63 HG2 1
   ATOM 1942 HG3 A ARG A 73 ? 1.18761 4.70323 -31.38880 0.386 22.57193 H ? A ? 63 HG3 1
   ATOM 1943 HD2 A ARG A 73 ? -0.32550 4.90103 -29.00009 0.386 21.48790 H ? A ? 63 HD2 1
   ATOM 1944 HD3 A ARG A 73 ? -0.92365 4.43915 -30.39805 0.386 21.48790 H ? A ? 63 HD3 1
   ATOM 1945 HE A ARG A 73 ? 0.30810 2.51563 -30.17963 0.386 20.93642 H ? A ? 63 HE 1
   ATOM 1946 HH11 A ARG A 73 ? -0.00571 4.13353 -27.28191 0.386 19.66139 H ? A ? 63 HH11 1
   ATOM 1947 HH12 A ARG A 73 ? 0.30309 2.95253 -26.42828 0.386 19.66139 H ? A ? 63 HH12 1
   ATOM 1948 HH21 A ARG A 73 ? 0.76651 0.77452 -28.85408 0.386 17.46434 H ? A ? 63 HH21 1
   ATOM 1949 HH22 A ARG A 73 ? 0.76733 0.93284 -27.37295 0.386 17.46434 H ? A ? 63 HH22 1
   ATOM 1950 N B ARG A 73 ? 4.49385 5.96855 -29.37437 0.614 17.78806 N ? A ? 63 N 1
   ATOM 1951 CA B ARG A 73 ? 3.44176 5.73348 -30.35956 0.614 17.58767 C ? A ? 63 CA 1
   ATOM 1952 C B ARG A 73 ? 3.10201 6.99648 -31.16104 0.614 17.39757 C ? A ? 63 C 1
   ATOM 1953 O B ARG A 73 ? 2.63595 6.91145 -32.30332 0.614 20.36802 O ? A ? 63 O 1
   ATOM 1954 CB B ARG A 73 ? 2.19962 5.19753 -29.63427 0.614 20.22001 C ? A ? 63 CB 1
   ATOM 1955 CG B ARG A 73 ? 1.16862 4.63757 -30.52266 0.614 19.72302 C ? A ? 63 CG 1
   ATOM 1956 CD B ARG A 73 ? 0.06524 3.92196 -29.72564 0.614 17.83452 C ? A ? 63 CD 1
   ATOM 1957 NE B ARG A 73 ? 0.48250 2.66043 -29.11317 0.614 18.02084 N ? A ? 63 NE 1
   ATOM 1958 CZ B ARG A 73 ? 0.45663 2.39637 -27.80848 0.614 19.11401 C ? A ? 63 CZ 1
   ATOM 1959 NH1 B ARG A 73 ? 0.01510 3.26931 -26.92147 0.614 16.16585 N ? A ? 63 NH1 1
   ATOM 1960 NH2 B ARG A 73 ? 0.86228 1.21405 -27.37535 0.614 15.65792 N ? A ? 63 NH2 1
   ATOM 1961 H B ARG A 73 ? 4.26656 5.77551 -28.56772 0.614 21.31485 H ? A ? 63 H 1
   ATOM 1962 HA B ARG A 73 ? 3.74300 5.06998 -30.99980 0.614 21.07438 H ? A ? 63 HA 1
   ATOM 1963 HB2 B ARG A 73 ? 2.47627 4.49398 -29.02650 0.614 24.23319 H ? A ? 63 HB2 1
   ATOM 1964 HB3 B ARG A 73 ? 1.79425 5.92508 -29.13703 0.614 24.23319 H ? A ? 63 HB3 1
   ATOM 1965 HG2 B ARG A 73 ? 0.76007 5.35451 -31.03254 0.614 23.63679 H ? A ? 63 HG2 1
   ATOM 1966 HG3 B ARG A 73 ? 1.57683 3.99433 -31.12308 0.614 23.63679 H ? A ? 63 HG3 1
   ATOM 1967 HD2 B ARG A 73 ? -0.23244 4.50884 -29.01301 0.614 21.37059 H ? A ? 63 HD2 1
   ATOM 1968 HD3 B ARG A 73 ? -0.67242 3.72659 -30.32446 0.614 21.37059 H ? A ? 63 HD3 1
   ATOM 1969 HE B ARG A 73 ? 0.76689 2.04066 -29.63720 0.614 21.59418 H ? A ? 63 HE 1
   ATOM 1970 HH11 B ARG A 73 ? -0.26869 4.03889 -27.17994 0.614 19.36819 H ? A ? 63 HH11 1
   ATOM 1971 HH12 B ARG A 73 ? 0.01134 3.06824 -26.08531 0.614 19.36819 H ? A ? 63 HH12 1
   ATOM 1972 HH21 B ARG A 73 ? 1.13988 0.62311 -27.93510 0.614 18.75868 H ? A ? 63 HH21 1
   ATOM 1973 HH22 B ARG A 73 ? 0.84839 1.03638 -26.53401 0.614 18.75868 H ? A ? 63 HH22 1
   ATOM 1974 N . GLN A 74 ? 3.29380 8.17744 -30.59060 1.000 18.06926 N ? A ? 64 N 1
   ATOM 1975 CA . GLN A 74 ? 3.00148 9.41788 -31.31084 1.000 22.15983 C ? A ? 64 CA 1
   ATOM 1976 C . GLN A 74 ? 4.19827 10.03039 -32.08507 1.000 18.96602 C ? A ? 64 C 1
   ATOM 1977 O . GLN A 74 ? 4.05981 11.09192 -32.73036 1.000 22.33558 O ? A ? 64 O 1
   ATOM 1978 CB . GLN A 74 ? 2.44955 10.45496 -30.35575 1.000 21.26995 C ? A ? 64 CB 1
   ATOM 1979 CG . GLN A 74 ? 1.52541 9.88857 -29.34947 1.000 27.29742 C ? A ? 64 CG 1
   ATOM 1980 CD . GLN A 74 ? 0.27261 9.42740 -29.98519 1.000 34.83469 C ? A ? 64 CD 1
   ATOM 1981 OE1 . GLN A 74 ? -0.03959 8.23248 -29.98699 1.000 42.92192 O ? A ? 64 OE1 1
   ATOM 1982 NE2 . GLN A 74 ? -0.47197 10.37230 -30.54143 1.000 38.74203 N ? A ? 64 NE2 1
   ATOM 1983 HA . GLN A 74 ? 2.32622 9.20374 -31.97346 1.000 26.56097 H ? A ? 64 HA 1
   ATOM 1984 HB2 . GLN A 74 ? 3.18760 10.87018 -29.88270 1.000 25.49312 H ? A ? 64 HB2 1
   ATOM 1985 HB3 . GLN A 74 ? 1.96374 11.12292 -30.86439 1.000 25.49312 H ? A ? 64 HB3 1
   ATOM 1986 HG2 . GLN A 74 ? 1.94657 9.13110 -28.91386 1.000 32.72607 H ? A ? 64 HG2 1
   ATOM 1987 HG3 . GLN A 74 ? 1.30562 10.56847 -28.69346 1.000 32.72607 H ? A ? 64 HG3 1
   ATOM 1988 HE21 . GLN A 74 ? -0.21468 11.19254 -30.51707 1.000 46.45961 H ? A ? 64 HE21 1
   ATOM 1989 HE22 . GLN A 74 ? -1.21240 10.16516 -30.92673 1.000 46.45961 H ? A ? 64 HE22 1
   ATOM 1990 H A GLN A 74 ? 3.56285 8.28167 -29.78045 0.386 21.65228 H ? A ? 64 H 1
   ATOM 1991 H B GLN A 74 ? 3.59080 8.29025 -29.79144 0.614 21.65228 H ? A ? 64 H 1
   ATOM 1992 N A GLU A 75 ? 5.36635 9.39895 -32.02108 0.341 17.68733 N ? A ? 65 N 1
   ATOM 1993 CA A GLU A 75 ? 6.56002 9.88343 -32.70232 0.341 16.96143 C ? A ? 65 CA 1
   ATOM 1994 C A GLU A 75 ? 6.67854 9.28627 -34.11459 0.341 17.15246 C ? A ? 65 C 1
   ATOM 1995 O A GLU A 75 ? 6.08847 8.24184 -34.43554 0.341 14.76416 O ? A ? 65 O 1
   ATOM 1996 CB A GLU A 75 ? 7.82190 9.55966 -31.87913 0.341 16.71973 C ? A ? 65 CB 1
   ATOM 1997 CG A GLU A 75 ? 8.00159 10.42566 -30.62594 0.341 16.00851 C ? A ? 65 CG 1
   ATOM 1998 CD A GLU A 75 ? 9.27175 10.13614 -29.80411 0.341 15.51913 C ? A ? 65 CD 1
   ATOM 1999 OE1 A GLU A 75 ? 9.55067 8.96166 -29.48905 0.341 16.19892 O ? A ? 65 OE1 1
   ATOM 2000 OE2 A GLU A 75 ? 9.98728 11.09002 -29.45051 0.341 13.46462 O ? A ? 65 OE2 1
   ATOM 2001 H A GLU A 75 ? 5.49506 8.67216 -31.57970 0.341 21.19397 H ? A ? 65 H 1
   ATOM 2002 HA A GLU A 75 ? 6.49769 10.84681 -32.79674 0.341 20.32289 H ? A ? 65 HA 1
   ATOM 2003 HB2 A GLU A 75 ? 7.77461 8.63438 -31.59184 0.341 20.03284 H ? A ? 65 HB2 1
   ATOM 2004 HB3 A GLU A 75 ? 8.60070 9.69294 -32.44181 0.341 20.03284 H ? A ? 65 HB3 1
   ATOM 2005 HG2 A GLU A 75 ? 8.03936 11.35570 -30.89891 0.341 19.17939 H ? A ? 65 HG2 1
   ATOM 2006 HG3 A GLU A 75 ? 7.24031 10.28187 -30.04227 0.341 19.17939 H ? A ? 65 HG3 1
   ATOM 2007 N B GLU A 75 ? 5.34764 9.37344 -32.07250 0.414 17.69642 N ? A ? 65 N 1
   ATOM 2008 CA B GLU A 75 ? 6.46764 9.76063 -32.91828 0.414 16.97272 C ? A ? 65 CA 1
   ATOM 2009 C B GLU A 75 ? 6.39292 9.04504 -34.27692 0.414 17.04877 C ? A ? 65 C 1
   ATOM 2010 O B GLU A 75 ? 5.71159 8.02594 -34.43870 0.414 13.74147 O ? A ? 65 O 1
   ATOM 2011 CB B GLU A 75 ? 7.80079 9.44973 -32.21997 0.414 16.57353 C ? A ? 65 CB 1
   ATOM 2012 CG B GLU A 75 ? 7.98334 10.18416 -30.89075 0.414 15.82432 C ? A ? 65 CG 1
   ATOM 2013 CD B GLU A 75 ? 9.22541 9.76399 -30.10363 0.414 15.95258 C ? A ? 65 CD 1
   ATOM 2014 OE1 B GLU A 75 ? 9.58577 8.54352 -30.13534 0.414 16.70538 O ? A ? 65 OE1 1
   ATOM 2015 OE2 B GLU A 75 ? 9.79635 10.62664 -29.40633 0.414 13.72527 O ? A ? 65 OE2 1
   ATOM 2016 H B GLU A 75 ? 5.50721 8.68970 -31.57587 0.414 21.20488 H ? A ? 65 H 1
   ATOM 2017 HA B GLU A 75 ? 6.43267 10.71582 -33.08346 0.414 20.33644 H ? A ? 65 HA 1
   ATOM 2018 HB2 B GLU A 75 ? 7.84484 8.49739 -32.04108 0.414 19.85740 H ? A ? 65 HB2 1
   ATOM 2019 HB3 B GLU A 75 ? 8.52842 9.71128 -32.80567 0.414 19.85740 H ? A ? 65 HB3 1
   ATOM 2020 HG2 B GLU A 75 ? 8.05718 11.13470 -31.06942 0.414 18.95836 H ? A ? 65 HG2 1
   ATOM 2021 HG3 B GLU A 75 ? 7.20964 10.01074 -30.33200 0.414 18.95836 H ? A ? 65 HG3 1
   ATOM 2022 N C GLU A 75 ? 5.34108 9.35668 -32.03869 0.245 17.68398 N ? A ? 65 N 1
   ATOM 2023 CA C GLU A 75 ? 6.54846 9.81547 -32.71392 0.245 16.97773 C ? A ? 65 CA 1
   ATOM 2024 C C GLU A 75 ? 6.65239 9.23562 -34.13251 0.245 17.14584 C ? A ? 65 C 1
   ATOM 2025 O C GLU A 75 ? 6.07162 8.18755 -34.44925 0.245 14.79628 O ? A ? 65 O 1
   ATOM 2026 CB C GLU A 75 ? 7.79285 9.43057 -31.90209 0.245 16.72603 C ? A ? 65 CB 1
   ATOM 2027 CG C GLU A 75 ? 7.83596 10.02315 -30.50291 0.245 15.89793 C ? A ? 65 CG 1
   ATOM 2028 CD C GLU A 75 ? 9.05566 9.57807 -29.69058 0.245 16.32341 C ? A ? 65 CD 1
   ATOM 2029 OE1 C GLU A 75 ? 9.38312 8.35057 -29.68588 0.245 16.02938 O ? A ? 65 OE1 1
   ATOM 2030 OE2 C GLU A 75 ? 9.67257 10.45028 -29.05910 0.245 13.94026 O ? A ? 65 OE2 1
   ATOM 2031 H C GLU A 75 ? 5.44505 8.61603 -31.61416 0.245 21.18995 H ? A ? 65 H 1
   ATOM 2032 HA C GLU A 75 ? 6.51418 10.78168 -32.79244 0.245 20.34245 H ? A ? 65 HA 1
   ATOM 2033 HB2 C GLU A 75 ? 7.81784 8.46500 -31.81297 0.245 20.04041 H ? A ? 65 HB2 1
   ATOM 2034 HB3 C GLU A 75 ? 8.58006 9.74043 -32.37662 0.245 20.04041 H ? A ? 65 HB3 1
   ATOM 2035 HG2 C GLU A 75 ? 7.86227 10.99028 -30.57268 0.245 19.04669 H ? A ? 65 HG2 1
   ATOM 2036 HG3 C GLU A 75 ? 7.04094 9.74682 -30.02075 0.245 19.04669 H ? A ? 65 HG3 1
   ATOM 2037 N A LYS A 76 ? 7.46319 9.97260 -34.95517 0.316 15.43916 N ? A ? 66 N 1
   ATOM 2038 CA A LYS A 76 ? 7.61196 9.62975 -36.36382 0.316 17.37369 C ? A ? 66 CA 1
   ATOM 2039 C A LYS A 76 ? 8.50124 8.40593 -36.54598 0.316 15.79834 C ? A ? 66 C 1
   ATOM 2040 O A LYS A 76 ? 9.30464 8.06075 -35.68502 0.316 14.89230 O ? A ? 66 O 1
   ATOM 2041 CB A LYS A 76 ? 8.19575 10.81177 -37.14743 0.316 17.90603 C ? A ? 66 CB 1
   ATOM 2042 CG A LYS A 76 ? 7.36465 12.07923 -37.04704 0.316 18.50853 C ? A ? 66 CG 1
   ATOM 2043 CD A LYS A 76 ? 7.53116 12.96924 -38.28560 0.316 21.46184 C ? A ? 66 CD 1
   ATOM 2044 CE A LYS A 76 ? 8.92707 13.56899 -38.39543 0.316 21.84008 C ? A ? 66 CE 1
   ATOM 2045 NZ A LYS A 76 ? 9.05434 14.50430 -39.55174 0.316 24.81894 N ? A ? 66 NZ 1
   ATOM 2046 H A LYS A 76 ? 7.92928 10.65713 -34.72326 0.341 18.49616 H ? A ? 66 H 1
   ATOM 2047 HA A LYS A 76 ? 6.73697 9.41959 -36.72594 0.316 20.81760 H ? A ? 66 HA 1
   ATOM 2048 HB2 A LYS A 76 ? 9.08040 11.00901 -36.80190 0.316 21.45641 H ? A ? 66 HB2 1
   ATOM 2049 HB3 A LYS A 76 ? 8.25240 10.56767 -38.08450 0.316 21.45641 H ? A ? 66 HB3 1
   ATOM 2050 HG2 A LYS A 76 ? 6.42746 11.84209 -36.96736 0.316 22.17941 H ? A ? 66 HG2 1
   ATOM 2051 HG3 A LYS A 76 ? 7.64598 12.58580 -36.26913 0.316 22.17941 H ? A ? 66 HG3 1
   ATOM 2052 HD2 A LYS A 76 ? 7.36963 12.43827 -39.08114 0.316 25.72338 H ? A ? 66 HD2 1
   ATOM 2053 HD3 A LYS A 76 ? 6.89411 13.69924 -38.23896 0.316 25.72338 H ? A ? 66 HD3 1
   ATOM 2054 HE2 A LYS A 76 ? 9.12520 14.06339 -37.58474 0.316 26.17727 H ? A ? 66 HE2 1
   ATOM 2055 HE3 A LYS A 76 ? 9.57173 12.85395 -38.51387 0.316 26.17727 H ? A ? 66 HE3 1
   ATOM 2056 HZ1 A LYS A 76 ? 9.88924 14.80750 -39.60754 0.316 29.75191 H ? A ? 66 HZ1 1
   ATOM 2057 HZ2 A LYS A 76 ? 8.84895 14.08282 -40.30822 0.316 29.75191 H ? A ? 66 HZ2 1
   ATOM 2058 HZ3 A LYS A 76 ? 8.50269 15.19481 -39.44687 0.316 29.75191 H ? A ? 66 HZ3 1
   ATOM 2059 N B LYS A 76 ? 7.06809 9.62555 -35.27048 0.178 16.13612 N ? A ? 66 N 1
   ATOM 2060 CA B LYS A 76 ? 7.11745 9.07110 -36.61746 0.178 17.65126 C ? A ? 66 CA 1
   ATOM 2061 C B LYS A 76 ? 8.25074 8.04538 -36.72065 0.178 15.91550 C ? A ? 66 C 1
   ATOM 2062 O B LYS A 76 ? 9.08144 7.91350 -35.81737 0.178 15.06392 O ? A ? 66 O 1
   ATOM 2063 CB B LYS A 76 ? 7.31224 10.18779 -37.64666 0.178 18.34269 C ? A ? 66 CB 1
   ATOM 2064 CG B LYS A 76 ? 6.53433 11.47045 -37.33733 0.178 18.25988 C ? A ? 66 CG 1
   ATOM 2065 CD B LYS A 76 ? 7.14734 12.68718 -38.05335 0.178 20.86467 C ? A ? 66 CD 1
   ATOM 2066 CE B LYS A 76 ? 8.59617 12.91366 -37.64058 0.178 21.86676 C ? A ? 66 CE 1
   ATOM 2067 NZ B LYS A 76 ? 9.17222 14.18902 -38.16632 0.178 22.09877 N ? A ? 66 NZ 1
   ATOM 2068 H B LYS A 76 ? 7.51371 10.35606 -35.18462 0.414 19.33252 H ? A ? 66 H 1
   ATOM 2069 HA B LYS A 76 ? 6.27872 8.62528 -36.81414 0.178 21.15068 H ? A ? 66 HA 1
   ATOM 2070 HB2 B LYS A 76 ? 8.25430 10.41631 -37.68152 0.178 21.98040 H ? A ? 66 HB2 1
   ATOM 2071 HB3 B LYS A 76 ? 7.01662 9.86613 -38.51271 0.178 21.98040 H ? A ? 66 HB3 1
   ATOM 2072 HG2 B LYS A 76 ? 5.61720 11.37036 -37.63692 0.178 21.88103 H ? A ? 66 HG2 1
   ATOM 2073 HG3 B LYS A 76 ? 6.55499 11.63645 -36.38187 0.178 21.88103 H ? A ? 66 HG3 1
   ATOM 2074 HD2 B LYS A 76 ? 7.12388 12.54025 -39.01187 0.178 25.00678 H ? A ? 66 HD2 1
   ATOM 2075 HD3 B LYS A 76 ? 6.63913 13.48176 -37.82697 0.178 25.00678 H ? A ? 66 HD3 1
   ATOM 2076 HE2 B LYS A 76 ? 8.64554 12.94269 -36.67227 0.178 26.20929 H ? A ? 66 HE2 1
   ATOM 2077 HE3 B LYS A 76 ? 9.13654 12.18244 -37.97854 0.178 26.20929 H ? A ? 66 HE3 1
   ATOM 2078 HZ1 B LYS A 76 ? 10.02593 14.25973 -37.92492 0.178 26.48770 H ? A ? 66 HZ1 1
   ATOM 2079 HZ2 B LYS A 76 ? 9.12119 14.20263 -39.05475 0.178 26.48770 H ? A ? 66 HZ2 1
   ATOM 2080 HZ3 B LYS A 76 ? 8.72142 14.88377 -37.84044 0.178 26.48770 H ? A ? 66 HZ3 1
   ATOM 2081 N C LYS A 76 ? 7.39916 9.94712 -34.98875 0.506 15.28093 N ? A ? 66 N 1
   ATOM 2082 CA C LYS A 76 ? 7.65019 9.51012 -36.35825 0.506 17.50721 C ? A ? 66 CA 1
   ATOM 2083 C C LYS A 76 ? 8.59026 8.31396 -36.36644 0.506 15.39091 C ? A ? 66 C 1
   ATOM 2084 O C LYS A 76 ? 9.12957 7.91982 -35.33629 0.506 13.67469 O ? A ? 66 O 1
   ATOM 2085 CB C LYS A 76 ? 8.21378 10.66251 -37.19419 0.506 17.86208 C ? A ? 66 CB 1
   ATOM 2086 CG C LYS A 76 ? 7.14613 11.72387 -37.51376 0.506 18.83400 C ? A ? 66 CG 1
   ATOM 2087 CD C LYS A 76 ? 6.04582 11.13243 -38.38214 0.506 18.98517 C ? A ? 66 CD 1
   ATOM 2088 CE C LYS A 76 ? 4.81546 12.05005 -38.54519 0.506 19.55572 C ? A ? 66 CE 1
   ATOM 2089 NZ C LYS A 76 ? 3.74432 11.31456 -39.24568 0.506 17.62545 N ? A ? 66 NZ 1
   ATOM 2090 H C LYS A 76 ? 7.77457 10.69585 -34.79363 0.245 18.30629 H ? A ? 66 H 1
   ATOM 2091 HA C LYS A 76 ? 6.81644 9.23306 -36.76935 0.506 20.97782 H ? A ? 66 HA 1
   ATOM 2092 HB2 C LYS A 76 ? 8.93014 11.09228 -36.70120 0.506 21.40367 H ? A ? 66 HB2 1
   ATOM 2093 HB3 C LYS A 76 ? 8.55227 10.31128 -38.03262 0.506 21.40367 H ? A ? 66 HB3 1
   ATOM 2094 HG2 C LYS A 76 ? 6.74940 12.04401 -36.68853 0.506 22.56997 H ? A ? 66 HG2 1
   ATOM 2095 HG3 C LYS A 76 ? 7.55483 12.46135 -37.99333 0.506 22.56997 H ? A ? 66 HG3 1
   ATOM 2096 HD2 C LYS A 76 ? 6.40476 10.96113 -39.26686 0.506 22.75138 H ? A ? 66 HD2 1
   ATOM 2097 HD3 C LYS A 76 ? 5.74337 10.30290 -37.98051 0.506 22.75138 H ? A ? 66 HD3 1
   ATOM 2098 HE2 C LYS A 76 ? 4.49031 12.32257 -37.67289 0.506 23.43604 H ? A ? 66 HE2 1
   ATOM 2099 HE3 C LYS A 76 ? 5.05434 12.83076 -39.06897 0.506 23.43604 H ? A ? 66 HE3 1
   ATOM 2100 HZ1 C LYS A 76 ? 2.95129 11.66158 -39.03885 0.506 21.11972 H ? A ? 66 HZ1 1
   ATOM 2101 HZ2 C LYS A 76 ? 3.86288 11.36943 -40.12604 0.506 21.11972 H ? A ? 66 HZ2 1
   ATOM 2102 HZ3 C LYS A 76 ? 3.75615 10.45766 -39.00550 0.506 21.11972 H ? A ? 66 HZ3 1
   ATOM 2103 N A ASN A 77 ? 8.30996 7.71724 -37.67603 0.303 15.90698 N ? A ? 67 N 1
   ATOM 2104 CA A ASN A 77 ? 9.21117 6.63236 -38.05987 0.303 16.54022 C ? A ? 67 CA 1
   ATOM 2105 C A ASN A 77 ? 10.64350 7.12650 -38.15340 0.303 16.15042 C ? A ? 67 C 1
   ATOM 2106 O A ASN A 77 ? 11.58132 6.41264 -37.78638 0.303 16.54976 O ? A ? 67 O 1
   ATOM 2107 CB A ASN A 77 ? 8.78888 6.03627 -39.40334 0.303 18.35022 C ? A ? 67 CB 1
   ATOM 2108 CG A ASN A 77 ? 7.70699 4.99006 -39.26786 0.303 15.31680 C ? A ? 67 CG 1
   ATOM 2109 OD1 A ASN A 77 ? 7.06659 4.85761 -38.22694 0.303 15.28664 O ? A ? 67 OD1 1
   ATOM 2110 ND2 A ASN A 77 ? 7.50901 4.22678 -40.32414 0.303 18.53769 N ? A ? 67 ND2 1
   ATOM 2111 H A ASN A 77 ? 7.67005 7.85835 -38.23300 0.316 19.05755 H ? A ? 67 H 1
   ATOM 2112 HA A ASN A 77 ? 9.15736 5.93702 -37.38571 0.303 19.81744 H ? A ? 67 HA 1
   ATOM 2113 HB2 A ASN A 77 ? 8.44967 6.74601 -39.97089 0.303 21.98944 H ? A ? 67 HB2 1
   ATOM 2114 HB3 A ASN A 77 ? 9.55911 5.61836 -39.81928 0.303 21.98944 H ? A ? 67 HB3 1
   ATOM 2115 HD21 A ASN A 77 ? 6.90600 3.61391 -40.30486 0.303 22.21440 H ? A ? 67 HD21 1
   ATOM 2116 HD22 A ASN A 77 ? 7.98286 4.34166 -41.03257 0.303 22.21440 H ? A ? 67 HD22 1
   ATOM 2117 N B ASN A 77 ? 8.29504 7.31914 -37.84904 0.538 16.20324 N ? A ? 67 N 1
   ATOM 2118 CA B ASN A 77 ? 9.34997 6.32055 -38.04249 0.538 16.04842 C ? A ? 67 CA 1
   ATOM 2119 C B ASN A 77 ? 10.71399 6.97341 -37.96703 0.538 16.13854 C ? A ? 67 C 1
   ATOM 2120 O B ASN A 77 ? 11.63822 6.43825 -37.34800 0.538 17.23112 O ? A ? 67 O 1
   ATOM 2121 CB B ASN A 77 ? 9.21202 5.59090 -39.38860 0.538 17.03574 C ? A ? 67 CB 1
   ATOM 2122 CG B ASN A 77 ? 7.84082 4.99714 -39.58940 0.538 14.75846 C ? A ? 67 CG 1
   ATOM 2123 OD1 B ASN A 77 ? 7.21944 4.50813 -38.64085 0.538 13.70783 O ? A ? 67 OD1 1
   ATOM 2124 ND2 B ASN A 77 ? 7.37152 5.00471 -40.82694 0.538 16.93221 N ? A ? 67 ND2 1
   ATOM 2125 H B ASN A 77 ? 7.73810 7.38573 -38.50095 0.178 19.41306 H ? A ? 67 H 1
   ATOM 2126 HA B ASN A 77 ? 9.25521 5.65786 -37.34053 0.538 19.22727 H ? A ? 67 HA 1
   ATOM 2127 HB2 B ASN A 77 ? 9.37495 6.22068 -40.10814 0.538 20.41206 H ? A ? 67 HB2 1
   ATOM 2128 HB3 B ASN A 77 ? 9.85991 4.86995 -39.42568 0.538 20.41206 H ? A ? 67 HB3 1
   ATOM 2129 HD21 B ASN A 77 ? 6.59391 4.67756 -40.99394 0.538 20.28782 H ? A ? 67 HD21 1
   ATOM 2130 HD22 B ASN A 77 ? 7.84420 5.33677 -41.46405 0.538 20.28782 H ? A ? 67 HD22 1
   ATOM 2131 N C ASN A 77 ? 8.72959 7.68010 -37.53299 0.159 16.29272 N ? A ? 67 N 1
   ATOM 2132 CA C ASN A 77 ? 9.55909 6.48888 -37.69417 0.159 16.39540 C ? A ? 67 CA 1
   ATOM 2133 C C ASN A 77 ? 11.03645 6.82629 -37.50265 0.159 16.33850 C ? A ? 67 C 1
   ATOM 2134 O C ASN A 77 ? 11.90906 5.99986 -37.78909 0.159 15.89191 O ? A ? 67 O 1
   ATOM 2135 CB C ASN A 77 ? 9.35739 5.85785 -39.07523 0.159 16.97019 C ? A ? 67 CB 1
   ATOM 2136 CG C ASN A 77 ? 7.94247 5.35185 -39.28898 0.159 16.29460 C ? A ? 67 CG 1
   ATOM 2137 OD1 C ASN A 77 ? 7.18038 5.17934 -38.33880 0.159 15.74911 O ? A ? 67 OD1 1
   ATOM 2138 ND2 C ASN A 77 ? 7.59102 5.09872 -40.53885 0.159 17.57339 N ? A ? 67 ND2 1
   ATOM 2139 H C ASN A 77 ? 8.34462 7.92727 -38.26121 0.506 19.52044 H ? A ? 67 H 1
   ATOM 2140 HA C ASN A 77 ? 9.29537 5.83837 -37.02470 0.159 19.64366 H ? A ? 67 HA 1
   ATOM 2141 HB2 C ASN A 77 ? 9.54437 6.52235 -39.75668 0.159 20.33341 H ? A ? 67 HB2 1
   ATOM 2142 HB3 C ASN A 77 ? 9.96244 5.10568 -39.17043 0.159 20.33341 H ? A ? 67 HB3 1
   ATOM 2143 HD21 C ASN A 77 ? 6.79988 4.80998 -40.71300 0.159 21.05724 H ? A ? 67 HD21 1
   ATOM 2144 HD22 C ASN A 77 ? 8.15366 5.22290 -41.17729 0.159 21.05724 H ? A ? 67 HD22 1
   ATOM 2145 N A LEU A 78 ? 10.82777 8.32863 -38.69789 0.442 16.08908 N ? A ? 68 N 1
   ATOM 2146 CA A LEU A 78 ? 12.12308 8.98691 -38.83190 0.442 17.21411 C ? A ? 68 CA 1
   ATOM 2147 C A LEU A 78 ? 12.10718 10.25727 -37.98376 0.442 17.62002 C ? A ? 68 C 1
   ATOM 2148 O A LEU A 78 ? 11.45875 11.25128 -38.33493 0.442 18.40310 O ? A ? 68 O 1
   ATOM 2149 CB A LEU A 78 ? 12.42470 9.29832 -40.29665 0.442 17.01971 C ? A ? 68 CB 1
   ATOM 2150 CG A LEU A 78 ? 13.63965 10.17795 -40.60380 0.442 16.88538 C ? A ? 68 CG 1
   ATOM 2151 CD1 A LEU A 78 ? 14.93318 9.44219 -40.24610 0.442 18.55696 C ? A ? 68 CD1 1
   ATOM 2152 CD2 A LEU A 78 ? 13.59922 10.58762 -42.06605 0.442 18.01722 C ? A ? 68 CD2 1
   ATOM 2153 H A LEU A 78 ? 10.18409 8.80466 -39.01199 0.303 19.27607 H ? A ? 68 H 1
   ATOM 2154 HA A LEU A 78 ? 12.82174 8.40570 -38.49282 0.442 20.62611 H ? A ? 68 HA 1
   ATOM 2155 HB2 A LEU A 78 ? 12.56721 8.45518 -40.75458 0.442 20.39282 H ? A ? 68 HB2 1
   ATOM 2156 HB3 A LEU A 78 ? 11.65111 9.75080 -40.66777 0.442 20.39282 H ? A ? 68 HB3 1
   ATOM 2157 HG A LEU A 78 ? 13.62237 10.98557 -40.06680 0.442 20.23163 H ? A ? 68 HG 1
   ATOM 2158 HD11 A LEU A 78 ? 15.68863 10.01835 -40.44164 0.442 22.23752 H ? A ? 68 HD11 1
   ATOM 2159 HD12 A LEU A 78 ? 14.92060 9.22242 -39.30140 0.442 22.23752 H ? A ? 68 HD12 1
   ATOM 2160 HD13 A LEU A 78 ? 14.99101 8.63037 -40.77383 0.442 22.23752 H ? A ? 68 HD13 1
   ATOM 2161 HD21 A LEU A 78 ? 14.49290 10.83699 -42.34898 0.442 21.58984 H ? A ? 68 HD21 1
   ATOM 2162 HD22 A LEU A 78 ? 13.28157 9.83917 -42.59503 0.442 21.58984 H ? A ? 68 HD22 1
   ATOM 2163 HD23 A LEU A 78 ? 12.99797 11.34220 -42.16610 0.442 21.58984 H ? A ? 68 HD23 1
   ATOM 2164 N B LEU A 78 ? 10.86942 8.11089 -38.64969 0.558 15.57768 N ? A ? 68 N 1
   ATOM 2165 CA B LEU A 78 ? 12.13844 8.82420 -38.79012 0.558 17.33862 C ? A ? 68 CA 1
   ATOM 2166 C B LEU A 78 ? 12.07942 10.13453 -38.00299 0.558 17.55654 C ? A ? 68 C 1
   ATOM 2167 O B LEU A 78 ? 11.39462 11.08598 -38.39662 0.558 18.48667 O ? A ? 68 O 1
   ATOM 2168 CB B LEU A 78 ? 12.44569 9.07344 -40.26621 0.558 16.65233 C ? A ? 68 CB 1
   ATOM 2169 CG B LEU A 78 ? 13.61861 9.99240 -40.62799 0.558 16.81091 C ? A ? 68 CG 1
   ATOM 2170 CD1 B LEU A 78 ? 14.94438 9.31057 -40.25879 0.558 18.53809 C ? A ? 68 CD1 1
   ATOM 2171 CD2 B LEU A 78 ? 13.54332 10.35567 -42.09257 0.558 17.47286 C ? A ? 68 CD2 1
   ATOM 2172 H B LEU A 78 ? 10.22344 8.50519 -39.05815 0.538 18.66239 H ? A ? 68 H 1
   ATOM 2173 HA B LEU A 78 ? 12.84884 8.28832 -38.40403 0.558 20.77552 H ? A ? 68 HA 1
   ATOM 2174 HB2 B LEU A 78 ? 12.63286 8.21375 -40.67463 0.558 19.95197 H ? A ? 68 HB2 1
   ATOM 2175 HB3 B LEU A 78 ? 11.65426 9.46583 -40.66692 0.558 19.95197 H ? A ? 68 HB3 1
   ATOM 2176 HG B LEU A 78 ? 13.57699 10.82100 -40.12540 0.558 20.14226 H ? A ? 68 HG 1
   ATOM 2177 HD11 B LEU A 78 ? 15.67791 9.90495 -40.48142 0.558 22.21488 H ? A ? 68 HD11 1
   ATOM 2178 HD12 B LEU A 78 ? 14.94838 9.12222 -39.30726 0.558 22.21488 H ? A ? 68 HD12 1
   ATOM 2179 HD13 B LEU A 78 ? 15.02467 8.48396 -40.75996 0.558 22.21488 H ? A ? 68 HD13 1
   ATOM 2180 HD21 B LEU A 78 ? 14.28851 10.93632 -42.31263 0.558 20.93661 H ? A ? 68 HD21 1
   ATOM 2181 HD22 B LEU A 78 ? 13.58876 9.54414 -42.62196 0.558 20.93661 H ? A ? 68 HD22 1
   ATOM 2182 HD23 B LEU A 78 ? 12.70547 10.81433 -42.26150 0.558 20.93661 H ? A ? 68 HD23 1
   ATOM 2183 N A LEU A 79 ? 12.79739 10.21079 -36.85157 0.303 16.53395 N ? A ? 69 N 1
   ATOM 2184 CA A LEU A 79 ? 12.72979 11.30244 -35.89784 0.303 17.86089 C ? A ? 69 CA 1
   ATOM 2185 C A LEU A 79 ? 13.49923 12.52189 -36.39218 0.303 18.18162 C ? A ? 69 C 1
   ATOM 2186 O A LEU A 79 ? 14.33969 12.44499 -37.28970 0.303 19.59347 O ? A ? 69 O 1
   ATOM 2187 CB A LEU A 79 ? 13.29298 10.86719 -34.55084 0.303 16.12104 C ? A ? 69 CB 1
   ATOM 2188 CG A LEU A 79 ? 12.60292 9.67809 -33.89319 0.303 16.12840 C ? A ? 69 CG 1
   ATOM 2189 CD1 A LEU A 79 ? 13.35958 9.24116 -32.65470 0.303 15.21239 C ? A ? 69 CD1 1
   ATOM 2190 CD2 A LEU A 79 ? 11.14988 10.02001 -33.55548 0.303 14.80322 C ? A ? 69 CD2 1
   ATOM 2191 HA A LEU A 79 ? 11.80060 11.55679 -35.78466 0.303 21.40224 H ? A ? 69 HA 1
   ATOM 2192 HB2 A LEU A 79 ? 14.22425 10.62626 -34.67568 0.303 19.31443 H ? A ? 69 HB2 1
   ATOM 2193 HB3 A LEU A 79 ? 13.22321 11.61543 -33.93751 0.303 19.31443 H ? A ? 69 HB3 1
   ATOM 2194 HG A LEU A 79 ? 12.59549 8.93247 -34.51360 0.303 19.32325 H ? A ? 69 HG 1
   ATOM 2195 HD11 A LEU A 79 ? 12.90022 8.48677 -32.25371 0.303 18.22404 H ? A ? 69 HD11 1
   ATOM 2196 HD12 A LEU A 79 ? 14.25947 8.98338 -32.90895 0.303 18.22404 H ? A ? 69 HD12 1
   ATOM 2197 HD13 A LEU A 79 ? 13.39200 9.98022 -32.02729 0.303 18.22404 H ? A ? 69 HD13 1
   ATOM 2198 HD21 A LEU A 79 ? 10.76172 9.28711 -33.05239 0.303 17.73304 H ? A ? 69 HD21 1
   ATOM 2199 HD22 A LEU A 79 ? 11.13161 10.83176 -33.02479 0.303 17.73304 H ? A ? 69 HD22 1
   ATOM 2200 HD23 A LEU A 79 ? 10.65683 10.15282 -34.38019 0.303 17.73304 H ? A ? 69 HD23 1
   ATOM 2201 N B LEU A 79 ? 12.77529 10.16565 -36.87276 0.443 16.47341 N ? A ? 69 N 1
   ATOM 2202 CA B LEU A 79 ? 12.74835 11.34085 -36.02011 0.443 17.81890 C ? A ? 69 CA 1
   ATOM 2203 C B LEU A 79 ? 13.58672 12.46652 -36.61161 0.443 18.20980 C ? A ? 69 C 1
   ATOM 2204 O B LEU A 79 ? 14.52984 12.24865 -37.37666 0.443 18.98423 O ? A ? 69 O 1
   ATOM 2205 CB B LEU A 79 ? 13.28232 11.01094 -34.63042 0.443 15.88212 C ? A ? 69 CB 1
   ATOM 2206 CG B LEU A 79 ? 12.64351 9.83341 -33.90650 0.443 16.04408 C ? A ? 69 CG 1
   ATOM 2207 CD1 B LEU A 79 ? 13.46668 9.46143 -32.68977 0.443 14.78466 C ? A ? 69 CD1 1
   ATOM 2208 CD2 B LEU A 79 ? 11.20836 10.16046 -33.49838 0.443 14.58678 C ? A ? 69 CD2 1
   ATOM 2209 HA B LEU A 79 ? 11.82983 11.64282 -35.94249 0.443 21.35185 H ? A ? 69 HA 1
   ATOM 2210 HB2 B LEU A 79 ? 14.22822 10.81271 -34.71336 0.443 19.02771 H ? A ? 69 HB2 1
   ATOM 2211 HB3 B LEU A 79 ? 13.15492 11.79135 -34.06862 0.443 19.02771 H ? A ? 69 HB3 1
   ATOM 2212 HG B LEU A 79 ? 12.61562 9.07134 -34.50598 0.443 19.22207 H ? A ? 69 HG 1
   ATOM 2213 HD11 B LEU A 79 ? 13.04772 8.70927 -32.24297 0.443 17.71077 H ? A ? 69 HD11 1
   ATOM 2214 HD12 B LEU A 79 ? 14.36150 9.21972 -32.97574 0.443 17.71077 H ? A ? 69 HD12 1
   ATOM 2215 HD13 B LEU A 79 ? 13.50545 10.22273 -32.08993 0.443 17.71077 H ? A ? 69 HD13 1
   ATOM 2216 HD21 B LEU A 79 ? 10.83370 9.40101 -33.02535 0.443 17.47332 H ? A ? 69 HD21 1
   ATOM 2217 HD22 B LEU A 79 ? 11.21407 10.93982 -32.92091 0.443 17.47332 H ? A ? 69 HD22 1
   ATOM 2218 HD23 B LEU A 79 ? 10.68719 10.34341 -34.29576 0.443 17.47332 H ? A ? 69 HD23 1
   ATOM 2219 N C LEU A 79 ? 12.67899 10.46305 -36.35483 0.254 16.87228 N ? A ? 69 N 1
   ATOM 2220 CA C LEU A 79 ? 12.95662 11.52402 -35.39674 0.254 17.67608 C ? A ? 69 CA 1
   ATOM 2221 C C LEU A 79 ? 13.81842 12.60832 -36.01127 0.254 18.74593 C ? A ? 69 C 1
   ATOM 2222 O C LEU A 79 ? 15.03306 12.44167 -36.19688 0.254 18.50448 O ? A ? 69 O 1
   ATOM 2223 CB C LEU A 79 ? 13.64881 10.95845 -34.16885 0.254 16.74071 C ? A ? 69 CB 1
   ATOM 2224 CG C LEU A 79 ? 12.86270 9.92505 -33.35725 0.254 16.12569 C ? A ? 69 CG 1
   ATOM 2225 CD1 C LEU A 79 ? 13.72028 9.37784 -32.23159 0.254 15.53251 C ? A ? 69 CD1 1
   ATOM 2226 CD2 C LEU A 79 ? 11.58331 10.55783 -32.80825 0.254 15.04761 C ? A ? 69 CD2 1
   ATOM 2227 HA C LEU A 79 ? 12.11667 11.92423 -35.12250 0.254 21.18047 H ? A ? 69 HA 1
   ATOM 2228 HB2 C LEU A 79 ? 14.46976 10.52985 -34.45736 0.254 20.05803 H ? A ? 69 HB2 1
   ATOM 2229 HB3 C LEU A 79 ? 13.85147 11.69562 -33.57186 0.254 20.05803 H ? A ? 69 HB3 1
   ATOM 2230 HG C LEU A 79 ? 12.61280 9.18225 -33.92883 0.254 19.32000 H ? A ? 69 HG 1
   ATOM 2231 HD11 C LEU A 79 ? 13.21340 8.70925 -31.74480 0.254 18.60819 H ? A ? 69 HD11 1
   ATOM 2232 HD12 C LEU A 79 ? 14.51899 8.97732 -32.60914 0.254 18.60819 H ? A ? 69 HD12 1
   ATOM 2233 HD13 C LEU A 79 ? 13.96393 10.10524 -31.63795 0.254 18.60819 H ? A ? 69 HD13 1
   ATOM 2234 HD21 C LEU A 79 ? 11.16625 9.93962 -32.18794 0.254 18.02630 H ? A ? 69 HD21 1
   ATOM 2235 HD22 C LEU A 79 ? 11.81002 11.38270 -32.35099 0.254 18.02630 H ? A ? 69 HD22 1
   ATOM 2236 HD23 C LEU A 79 ? 10.98105 10.74318 -33.54570 0.254 18.02630 H ? A ? 69 HD23 1
   ATOM 2237 N A ASP A 80 ? 13.20539 13.65916 -35.75856 0.283 19.73756 N ? A ? 70 N 1
   ATOM 2238 CA A ASP A 80 ? 13.90704 14.91954 -35.98044 0.283 20.50787 C ? A ? 70 CA 1
   ATOM 2239 C A ASP A 80 ? 14.59150 15.33287 -34.68213 0.283 20.49226 C ? A ? 70 C 1
   ATOM 2240 O A ASP A 80 ? 13.92276 15.61197 -33.68156 0.283 19.53199 O ? A ? 70 O 1
   ATOM 2241 CB A ASP A 80 ? 12.94732 16.01321 -36.44352 0.283 21.45659 C ? A ? 70 CB 1
   ATOM 2242 CG A ASP A 80 ? 12.52062 15.84231 -37.89107 0.283 23.04752 C ? A ? 70 CG 1
   ATOM 2243 OD1 A ASP A 80 ? 13.39104 15.64926 -38.76497 0.283 22.84920 O ? A ? 70 OD1 1
   ATOM 2244 OD2 A ASP A 80 ? 11.30669 15.90322 -38.14628 0.283 25.51374 O ? A ? 70 OD2 1
   ATOM 2245 H A ASP A 80 ? 12.57864 13.72509 -35.17338 0.303 23.65424 H ? A ? 70 H 1
   ATOM 2246 HA A ASP A 80 ? 14.58326 14.78434 -36.66260 0.283 24.57862 H ? A ? 70 HA 1
   ATOM 2247 HB2 A ASP A 80 ? 12.15058 15.99004 -35.89074 0.283 25.71708 H ? A ? 70 HB2 1
   ATOM 2248 HB3 A ASP A 80 ? 13.38480 16.87482 -36.35902 0.283 25.71708 H ? A ? 70 HB3 1
   ATOM 2249 N B ASP A 80 ? 13.23074 13.69047 -36.22528 0.384 19.66928 N ? A ? 70 N 1
   ATOM 2250 CA B ASP A 80 ? 14.01881 14.88473 -36.52470 0.384 20.35959 C ? A ? 70 CA 1
   ATOM 2251 C B ASP A 80 ? 14.51706 15.43865 -35.19737 0.384 20.56339 C ? A ? 70 C 1
   ATOM 2252 O B ASP A 80 ? 13.70455 15.85256 -34.36803 0.384 19.68804 O ? A ? 70 O 1
   ATOM 2253 CB B ASP A 80 ? 13.19530 15.94138 -37.26534 0.384 22.67486 C ? A ? 70 CB 1
   ATOM 2254 CG B ASP A 80 ? 12.54144 15.39429 -38.52132 0.384 23.16750 C ? A ? 70 CG 1
   ATOM 2255 OD1 B ASP A 80 ? 13.14670 14.52987 -39.20469 0.384 23.61125 O ? A ? 70 OD1 1
   ATOM 2256 OD2 B ASP A 80 ? 11.41962 15.83129 -38.83604 0.384 26.88391 O ? A ? 70 OD2 1
   ATOM 2257 H B ASP A 80 ? 12.51690 13.85860 -35.77611 0.443 23.57231 H ? A ? 70 H 1
   ATOM 2258 HA B ASP A 80 ? 14.77012 14.64146 -37.08794 0.384 24.40068 H ? A ? 70 HA 1
   ATOM 2259 HB2 B ASP A 80 ? 12.49462 16.26593 -36.67830 0.384 27.17901 H ? A ? 70 HB2 1
   ATOM 2260 HB3 B ASP A 80 ? 13.77730 16.67320 -37.52345 0.384 27.17901 H ? A ? 70 HB3 1
   ATOM 2261 N C ASP A 80 ? 13.18367 13.73737 -36.32437 0.332 19.68934 N ? A ? 70 N 1
   ATOM 2262 CA C ASP A 80 ? 13.88148 14.90719 -36.85711 0.332 20.36307 C ? A ? 70 CA 1
   ATOM 2263 C C ASP A 80 ? 14.47789 15.68220 -35.68181 0.332 21.04379 C ? A ? 70 C 1
   ATOM 2264 O C ASP A 80 ? 13.96636 16.71205 -35.23844 0.332 21.52905 O ? A ? 70 O 1
   ATOM 2265 CB C ASP A 80 ? 12.92446 15.76279 -37.68035 0.332 23.00261 C ? A ? 70 CB 1
   ATOM 2266 CG C ASP A 80 ? 11.92411 14.91456 -38.46737 0.332 23.21098 C ? A ? 70 CG 1
   ATOM 2267 OD1 C ASP A 80 ? 12.36450 14.02433 -39.25113 0.332 23.41188 O ? A ? 70 OD1 1
   ATOM 2268 OD2 C ASP A 80 ? 10.70008 15.11309 -38.27498 0.332 25.78893 O ? A ? 70 OD2 1
   ATOM 2269 H C ASP A 80 ? 12.33600 13.85234 -36.23590 0.254 23.59639 H ? A ? 70 H 1
   ATOM 2270 HA C ASP A 80 ? 14.60758 14.62265 -37.43392 0.332 24.40486 H ? A ? 70 HA 1
   ATOM 2271 HB2 C ASP A 80 ? 12.42575 16.34468 -37.08570 0.332 27.57230 H ? A ? 70 HB2 1
   ATOM 2272 HB3 C ASP A 80 ? 13.43471 16.29295 -38.31239 0.332 27.57230 H ? A ? 70 HB3 1
   ATOM 2273 N A ILE A 81 ? 15.91869 15.36192 -34.68372 0.355 19.52047 N ? A ? 71 N 1
   ATOM 2274 CA A ILE A 81 ? 16.70306 15.59425 -33.47468 0.355 19.70850 C ? A ? 71 CA 1
   ATOM 2275 C A ILE A 81 ? 17.73103 16.65103 -33.83185 0.355 21.36540 C ? A ? 71 C 1
   ATOM 2276 O A ILE A 81 ? 18.65391 16.38284 -34.60910 0.355 21.17788 O ? A ? 71 O 1
   ATOM 2277 CB A ILE A 81 ? 17.38975 14.32193 -32.95040 0.355 20.30651 C ? A ? 71 CB 1
   ATOM 2278 CG1 A ILE A 81 ? 16.33755 13.25220 -32.64274 0.355 19.94857 C ? A ? 71 CG1 1
   ATOM 2279 CG2 A ILE A 81 ? 18.22332 14.63853 -31.70720 0.355 21.22611 C ? A ? 71 CG2 1
   ATOM 2280 CD1 A ILE A 81 ? 16.89979 11.97701 -32.04838 0.355 18.56930 C ? A ? 71 CD1 1
   ATOM 2281 H A ILE A 81 ? 16.39853 15.24727 -35.38814 0.283 23.39374 H ? A ? 71 H 1
   ATOM 2282 HA A ILE A 81 ? 16.12496 15.92798 -32.77089 0.355 23.61937 H ? A ? 71 HA 1
   ATOM 2283 HB A ILE A 81 ? 17.98623 13.98238 -33.63583 0.355 24.33698 H ? A ? 71 HB 1
   ATOM 2284 HG12 A ILE A 81 ? 15.70167 13.61687 -32.00747 0.355 23.90745 H ? A ? 71 HG12 1
   ATOM 2285 HG13 A ILE A 81 ? 15.88463 13.01696 -33.46762 0.355 23.90745 H ? A ? 71 HG13 1
   ATOM 2286 HG21 A ILE A 81 ? 18.66437 13.82810 -31.40791 0.355 25.44051 H ? A ? 71 HG21 1
   ATOM 2287 HG22 A ILE A 81 ? 18.88485 15.31094 -31.93336 0.355 25.44051 H ? A ? 71 HG22 1
   ATOM 2288 HG23 A ILE A 81 ? 17.63692 14.97261 -31.01047 0.355 25.44051 H ? A ? 71 HG23 1
   ATOM 2289 HD11 A ILE A 81 ? 16.22136 11.28479 -32.08674 0.355 22.25233 H ? A ? 71 HD11 1
   ATOM 2290 HD12 A ILE A 81 ? 17.67792 11.70626 -32.56034 0.355 22.25233 H ? A ? 71 HD12 1
   ATOM 2291 HD13 A ILE A 81 ? 17.15166 12.14258 -31.12640 0.355 22.25233 H ? A ? 71 HD13 1
   ATOM 2292 N B ILE A 81 ? 15.83537 15.43632 -34.98562 0.542 19.00956 N ? A ? 71 N 1
   ATOM 2293 CA B ILE A 81 ? 16.45293 15.78080 -33.70753 0.542 19.45231 C ? A ? 71 CA 1
   ATOM 2294 C B ILE A 81 ? 17.55658 16.77499 -34.00164 0.542 21.18954 C ? A ? 71 C 1
   ATOM 2295 O B ILE A 81 ? 18.41725 16.50952 -34.84523 0.542 21.17081 O ? A ? 71 O 1
   ATOM 2296 CB B ILE A 81 ? 17.03852 14.55316 -32.97883 0.542 20.62640 C ? A ? 71 CB 1
   ATOM 2297 CG1 B ILE A 81 ? 15.92440 13.53888 -32.65811 0.542 19.74117 C ? A ? 71 CG1 1
   ATOM 2298 CG2 B ILE A 81 ? 17.79086 14.98544 -31.70434 0.542 21.32782 C ? A ? 71 CG2 1
   ATOM 2299 CD1 B ILE A 81 ? 16.47125 12.14477 -32.27029 0.542 19.06766 C ? A ? 71 CD1 1
   ATOM 2300 H B ILE A 81 ? 16.41104 15.23085 -35.59059 0.384 22.78065 H ? A ? 71 H 1
   ATOM 2301 HA B ILE A 81 ? 15.78691 16.18163 -33.12732 0.542 23.31194 H ? A ? 71 HA 1
   ATOM 2302 HB B ILE A 81 ? 17.67705 14.12014 -33.56676 0.542 24.72085 H ? A ? 71 HB 1
   ATOM 2303 HG12 B ILE A 81 ? 15.39954 13.87240 -31.91368 0.542 23.65858 H ? A ? 71 HG12 1
   ATOM 2304 HG13 B ILE A 81 ? 15.36061 13.43246 -33.44023 0.542 23.65858 H ? A ? 71 HG13 1
   ATOM 2305 HG21 B ILE A 81 ? 17.99572 14.19806 -31.17617 0.542 25.56256 H ? A ? 71 HG21 1
   ATOM 2306 HG22 B ILE A 81 ? 18.61149 15.43539 -31.95934 0.542 25.56256 H ? A ? 71 HG22 1
   ATOM 2307 HG23 B ILE A 81 ? 17.22768 15.58849 -31.19439 0.542 25.56256 H ? A ? 71 HG23 1
   ATOM 2308 HD11 B ILE A 81 ? 15.73735 11.51069 -32.25515 0.542 22.85037 H ? A ? 71 HD11 1
   ATOM 2309 HD12 B ILE A 81 ? 17.13151 11.87093 -32.92601 0.542 22.85037 H ? A ? 71 HD12 1
   ATOM 2310 HD13 B ILE A 81 ? 16.87980 12.19889 -31.39220 0.542 22.85037 H ? A ? 71 HD13 1
   ATOM 2311 N C ILE A 81 ? 15.60136 15.18425 -35.18206 0.102 19.89416 N ? A ? 71 N 1
   ATOM 2312 CA C ILE A 81 ? 16.25735 15.77246 -34.01641 0.102 20.30128 C ? A ? 71 CA 1
   ATOM 2313 C C ILE A 81 ? 17.33927 16.74056 -34.47841 0.102 21.68684 C ? A ? 71 C 1
   ATOM 2314 O C ILE A 81 ? 18.16928 16.39697 -35.32325 0.102 21.16785 O ? A ? 71 O 1
   ATOM 2315 CB C ILE A 81 ? 16.85565 14.68823 -33.10694 0.102 20.54279 C ? A ? 71 CB 1
   ATOM 2316 CG1 C ILE A 81 ? 15.77748 13.67508 -32.70579 0.102 19.53346 C ? A ? 71 CG1 1
   ATOM 2317 CG2 C ILE A 81 ? 17.48200 15.31132 -31.86651 0.102 21.37444 C ? A ? 71 CG2 1
   ATOM 2318 CD1 C ILE A 81 ? 16.32316 12.43850 -32.00887 0.102 19.02441 C ? A ? 71 CD1 1
   ATOM 2319 H C ILE A 81 ? 16.01026 14.49853 -35.50172 0.332 23.84216 H ? A ? 71 H 1
   ATOM 2320 HA C ILE A 81 ? 15.59917 16.25985 -33.49665 0.102 24.33071 H ? A ? 71 HA 1
   ATOM 2321 HB C ILE A 81 ? 17.54932 14.22647 -33.60341 0.102 24.62052 H ? A ? 71 HB 1
   ATOM 2322 HG12 C ILE A 81 ? 15.15559 14.10609 -32.09885 0.102 23.40933 H ? A ? 71 HG12 1
   ATOM 2323 HG13 C ILE A 81 ? 15.31219 13.38265 -33.50509 0.102 23.40933 H ? A ? 71 HG13 1
   ATOM 2324 HG21 C ILE A 81 ? 17.78453 14.60367 -31.27609 0.102 25.61850 H ? A ? 71 HG21 1
   ATOM 2325 HG22 C ILE A 81 ? 18.23394 15.86208 -32.13514 0.102 25.61850 H ? A ? 71 HG22 1
   ATOM 2326 HG23 C ILE A 81 ? 16.81718 15.85586 -31.41663 0.102 25.61850 H ? A ? 71 HG23 1
   ATOM 2327 HD11 C ILE A 81 ? 15.62153 11.77088 -31.95499 0.102 22.79847 H ? A ? 71 HD11 1
   ATOM 2328 HD12 C ILE A 81 ? 17.07098 12.09191 -32.52028 0.102 22.79847 H ? A ? 71 HD12 1
   ATOM 2329 HD13 C ILE A 81 ? 16.61693 12.68232 -31.11716 0.102 22.79847 H ? A ? 71 HD13 1
   ATOM 2330 N A ASP A 82 ? 17.60203 17.83495 -33.24205 0.405 20.83426 N ? A ? 72 N 1
   ATOM 2331 CA A ASP A 82 ? 18.58802 18.88694 -33.44542 0.405 24.44602 C ? A ? 72 CA 1
   ATOM 2332 C A ASP A 82 ? 19.79595 18.65414 -32.53607 0.405 24.80292 C ? A ? 72 C 1
   ATOM 2333 O A ASP A 82 ? 19.68517 18.03811 -31.46915 0.405 22.18871 O ? A ? 72 O 1
   ATOM 2334 CB A ASP A 82 ? 17.97884 20.26783 -33.16065 0.405 28.62165 C ? A ? 72 CB 1
   ATOM 2335 CG A ASP A 82 ? 16.86604 20.62781 -34.11455 0.405 30.84741 C ? A ? 72 CG 1
   ATOM 2336 OD1 A ASP A 82 ? 16.33352 19.72068 -34.79745 0.405 32.60628 O ? A ? 72 OD1 1
   ATOM 2337 OD2 A ASP A 82 ? 16.52168 21.82938 -34.19746 0.405 36.56918 O ? A ? 72 OD2 1
   ATOM 2338 H A ASP A 82 ? 16.95360 18.05258 -32.72073 0.355 24.97029 H ? A ? 72 H 1
   ATOM 2339 HA A ASP A 82 ? 18.88620 18.88034 -34.36843 0.405 29.30440 H ? A ? 72 HA 1
   ATOM 2340 HB2 A ASP A 82 ? 17.61534 20.27284 -32.26135 0.405 34.31516 H ? A ? 72 HB2 1
   ATOM 2341 HB3 A ASP A 82 ? 18.67219 20.94129 -33.24199 0.405 34.31516 H ? A ? 72 HB3 1
   ATOM 2342 N B ASP A 82 ? 17.54970 17.89927 -33.28944 0.595 20.70623 N ? A ? 72 N 1
   ATOM 2343 CA B ASP A 82 ? 18.57757 18.92142 -33.44452 0.595 24.41335 C ? A ? 72 CA 1
   ATOM 2344 C B ASP A 82 ? 19.81262 18.55808 -32.60421 0.595 24.79232 C ? A ? 72 C 1
   ATOM 2345 O B ASP A 82 ? 19.73681 17.77581 -31.64952 0.595 21.51967 O ? A ? 72 O 1
   ATOM 2346 CB B ASP A 82 ? 18.05585 20.30683 -33.00650 0.595 28.68717 C ? A ? 72 CB 1
   ATOM 2347 CG B ASP A 82 ? 16.96631 20.85529 -33.90054 0.595 30.90441 C ? A ? 72 CG 1
   ATOM 2348 OD1 B ASP A 82 ? 17.05519 20.68819 -35.14865 0.595 33.69465 O ? A ? 72 OD1 1
   ATOM 2349 OD2 B ASP A 82 ? 16.03965 21.51800 -33.36445 0.595 33.93693 O ? A ? 72 OD2 1
   ATOM 2350 H B ASP A 82 ? 16.95257 18.09566 -32.70253 0.542 24.81665 H ? A ? 72 H 1
   ATOM 2351 HA B ASP A 82 ? 18.82978 18.97627 -34.37955 0.595 29.26520 H ? A ? 72 HA 1
   ATOM 2352 HB2 B ASP A 82 ? 17.69460 20.23547 -32.10911 0.595 34.39377 H ? A ? 72 HB2 1
   ATOM 2353 HB3 B ASP A 82 ? 18.79346 20.93667 -33.01809 0.595 34.39377 H ? A ? 72 HB3 1
   ATOM 2354 N . ALA A 83 ? 20.96309 19.12241 -32.97897 1.000 24.09882 N ? A ? 73 N 1
   ATOM 2355 CA . ALA A 83 ? 22.10084 19.19595 -32.07073 1.000 23.02411 C ? A ? 73 CA 1
   ATOM 2356 C . ALA A 83 ? 21.89453 20.35095 -31.08017 1.000 24.06962 C ? A ? 73 C 1
   ATOM 2357 O . ALA A 83 ? 21.17453 21.30361 -31.36449 1.000 24.93029 O ? A ? 73 O 1
   ATOM 2358 CB . ALA A 83 ? 23.38740 19.36495 -32.87100 1.000 24.68405 C ? A ? 73 CB 1
   ATOM 2359 HA . ALA A 83 ? 22.19140 18.37785 -31.55749 1.000 27.59810 H ? A ? 73 HA 1
   ATOM 2360 HB1 . ALA A 83 ? 24.08487 18.82683 -32.46496 1.000 29.59004 H ? A ? 73 HB1 1
   ATOM 2361 HB2 . ALA A 83 ? 23.23278 19.07272 -33.78291 1.000 29.59004 H ? A ? 73 HB2 1
   ATOM 2362 HB3 . ALA A 83 ? 23.64407 20.30034 -32.86243 1.000 29.59004 H ? A ? 73 HB3 1
   ATOM 2363 H A ALA A 83 ? 21.11509 19.39585 -33.78005 0.405 28.88775 H ? A ? 73 H 1
   ATOM 2364 H B ALA A 83 ? 21.10641 19.46837 -33.75316 0.595 28.88775 H ? A ? 73 H 1
   ATOM 2365 N . PRO A 84 ? 22.49150 20.28422 -29.88935 1.000 24.32207 N ? A ? 74 N 1
   ATOM 2366 CA . PRO A 84 ? 23.46238 19.27692 -29.44560 1.000 22.42078 C ? A ? 74 CA 1
   ATOM 2367 C . PRO A 84 ? 22.74529 17.98846 -29.05337 1.000 24.76705 C ? A ? 74 C 1
   ATOM 2368 O . PRO A 84 ? 21.57775 18.00712 -28.63418 1.000 21.56593 O ? A ? 74 O 1
   ATOM 2369 CB . PRO A 84 ? 24.13934 19.96270 -28.24950 1.000 22.83804 C ? A ? 74 CB 1
   ATOM 2370 CG . PRO A 84 ? 22.96585 20.82236 -27.69617 1.000 19.46442 C ? A ? 74 CG 1
   ATOM 2371 CD . PRO A 84 ? 22.37717 21.39568 -28.92056 1.000 28.17429 C ? A ? 74 CD 1
   ATOM 2372 HA . PRO A 84 ? 24.13562 19.09811 -30.12064 1.000 26.87411 H ? A ? 74 HA 1
   ATOM 2373 HB2 . PRO A 84 ? 24.44424 19.30767 -27.60230 1.000 27.37483 H ? A ? 74 HB2 1
   ATOM 2374 HB3 . PRO A 84 ? 24.88363 20.51197 -28.54146 1.000 27.37483 H ? A ? 74 HB3 1
   ATOM 2375 HG2 . PRO A 84 ? 22.32890 20.26359 -27.22397 1.000 23.32647 H ? A ? 74 HG2 1
   ATOM 2376 HG3 . PRO A 84 ? 23.30137 21.51488 -27.10562 1.000 23.32647 H ? A ? 74 HG3 1
   ATOM 2377 HD2 . PRO A 84 ? 21.44886 21.63858 -28.77870 1.000 33.77833 H ? A ? 74 HD2 1
   ATOM 2378 HD3 . PRO A 84 ? 22.88071 22.16931 -29.21862 1.000 33.77833 H ? A ? 74 HD3 1
   ATOM 2379 N . VAL A 85 ? 23.43968 16.85334 -29.15111 1.000 15.92507 N ? A ? 75 N 1
   ATOM 2380 CA . VAL A 85 ? 22.85516 15.56205 -28.81749 1.000 19.22605 C ? A ? 75 CA 1
   ATOM 2381 C . VAL A 85 ? 23.98922 14.57314 -28.55094 1.000 18.65527 C ? A ? 75 C 1
   ATOM 2382 O . VAL A 85 ? 25.02948 14.60431 -29.21674 1.000 13.89260 O ? A ? 75 O 1
   ATOM 2383 CB . VAL A 85 ? 21.90577 15.06092 -29.93518 1.000 19.68032 C ? A ? 75 CB 1
   ATOM 2384 CG1 . VAL A 85 ? 22.70730 14.58329 -31.10596 1.000 15.36794 C ? A ? 75 CG1 1
   ATOM 2385 CG2 . VAL A 85 ? 20.95864 13.95814 -29.36056 1.000 22.30767 C ? A ? 75 CG2 1
   ATOM 2386 H . VAL A 85 ? 24.25824 16.80845 -29.41100 1.000 19.07925 H ? A ? 75 H 1
   ATOM 2387 HA . VAL A 85 ? 22.33840 15.65587 -28.00198 1.000 23.04043 H ? A ? 75 HA 1
   ATOM 2388 HB . VAL A 85 ? 21.34224 15.78199 -30.25675 1.000 23.58556 H ? A ? 75 HB 1
   ATOM 2389 HG11 . VAL A 85 ? 22.11842 14.47629 -31.86929 1.000 18.41070 H ? A ? 75 HG11 1
   ATOM 2390 HG12 . VAL A 85 ? 23.39380 15.23840 -31.30706 1.000 18.41070 H ? A ? 75 HG12 1
   ATOM 2391 HG13 . VAL A 85 ? 23.11691 13.73290 -30.88243 1.000 18.41070 H ? A ? 75 HG13 1
   ATOM 2392 HG21 . VAL A 85 ? 20.45010 13.56792 -30.08858 1.000 26.73837 H ? A ? 75 HG21 1
   ATOM 2393 HG22 . VAL A 85 ? 21.49491 13.27513 -28.92835 1.000 26.73837 H ? A ? 75 HG22 1
   ATOM 2394 HG23 . VAL A 85 ? 20.35684 14.36297 -28.71647 1.000 26.73837 H ? A ? 75 HG23 1
   ATOM 2395 N . THR A 86 ? 23.78423 13.72172 -27.52514 1.000 12.92198 N ? A ? 76 N 1
   ATOM 2396 CA . THR A 86 ? 24.66110 12.60804 -27.21270 1.000 16.44265 C ? A ? 76 CA 1
   ATOM 2397 C . THR A 86 ? 24.01764 11.31894 -27.70302 1.000 19.65779 C ? A ? 76 C 1
   ATOM 2398 O . THR A 86 ? 22.87416 10.98406 -27.31560 1.000 14.87012 O ? A ? 76 O 1
   ATOM 2399 CB . THR A 86 ? 24.91648 12.50427 -25.71760 1.000 19.86618 C ? A ? 76 CB 1
   ATOM 2400 OG1 . THR A 86 ? 25.42666 13.70805 -25.13770 1.000 20.75025 O ? A ? 76 OG1 1
   ATOM 2401 CG2 . THR A 86 ? 25.76764 11.29751 -25.30951 1.000 12.03285 C ? A ? 76 CG2 1
   ATOM 2402 H . THR A 86 ? 23.11712 13.78285 -26.98585 1.000 15.47555 H ? A ? 76 H 1
   ATOM 2403 HA . THR A 86 ? 25.50775 12.74295 -27.66643 1.000 19.70035 H ? A ? 76 HA 1
   ATOM 2404 HB . THR A 86 ? 24.03908 12.35710 -25.33109 1.000 23.80859 H ? A ? 76 HB 1
   ATOM 2405 HG1 . THR A 86 ? 24.79625 14.16407 -24.82112 1.000 24.86947 H ? A ? 76 HG1 1
   ATOM 2406 HG21 . THR A 86 ? 26.05452 11.39042 -24.38757 1.000 14.40859 H ? A ? 76 HG21 1
   ATOM 2407 HG22 . THR A 86 ? 25.25035 10.48169 -25.39754 1.000 14.40859 H ? A ? 76 HG22 1
   ATOM 2408 HG23 . THR A 86 ? 26.55099 11.23647 -25.87832 1.000 14.40859 H ? A ? 76 HG23 1
   ATOM 2409 N A VAL A 87 ? 24.76930 10.57376 -28.52762 1.000 14.04066 N ? A ? 77 N 1
   ATOM 2410 CA A VAL A 87 ? 24.25674 9.42148 -29.22978 1.000 12.07865 C ? A ? 77 CA 1
   ATOM 2411 C A VAL A 87 ? 24.94388 8.20347 -28.63903 1.000 14.25368 C ? A ? 77 C 1
   ATOM 2412 O A VAL A 87 ? 26.16653 8.18673 -28.41256 1.000 13.59088 O ? A ? 77 O 1
   ATOM 2413 CB A VAL A 87 ? 24.54379 9.54251 -30.73787 1.000 13.08609 C ? A ? 77 CB 1
   ATOM 2414 CG1 A VAL A 87 ? 24.13330 8.32560 -31.52146 1.000 12.63442 C ? A ? 77 CG1 1
   ATOM 2415 CG2 A VAL A 87 ? 24.03502 10.83941 -31.36512 1.000 17.42542 C ? A ? 77 CG2 1
   ATOM 2416 H A VAL A 87 ? 25.59870 10.73222 -28.69065 1.000 16.81797 H ? A ? 77 H 1
   ATOM 2417 HA A VAL A 87 ? 23.29829 9.33506 -29.10806 1.000 14.46356 H ? A ? 77 HA 1
   ATOM 2418 HB A VAL A 87 ? 25.51033 9.59020 -30.80440 1.000 15.67248 H ? A ? 77 HB 1
   ATOM 2419 HG11 A VAL A 87 ? 24.16802 8.53318 -32.46835 1.000 15.13048 H ? A ? 77 HG11 1
   ATOM 2420 HG12 A VAL A 87 ? 24.74364 7.59924 -31.31947 1.000 15.13048 H ? A ? 77 HG12 1
   ATOM 2421 HG13 A VAL A 87 ? 23.22976 8.07804 -31.27001 1.000 15.13048 H ? A ? 77 HG13 1
   ATOM 2422 HG21 A VAL A 87 ? 24.21594 10.82159 -32.31793 1.000 20.87967 H ? A ? 77 HG21 1
   ATOM 2423 HG22 A VAL A 87 ? 23.08003 10.91132 -31.21105 1.000 20.87967 H ? A ? 77 HG22 1
   ATOM 2424 HG23 A VAL A 87 ? 24.49359 11.58953 -30.95533 1.000 20.87967 H ? A ? 77 HG23 1
   ATOM 2425 N C VAL A 87 ? 24.75313 10.62158 -28.56573 0.000 14.23365 N ? A ? 77 N 1
   ATOM 2426 CA C VAL A 87 ? 24.28471 9.41161 -29.21076 0.000 12.65975 C ? A ? 77 CA 1
   ATOM 2427 C C VAL A 87 ? 24.91742 8.20922 -28.52097 0.000 14.27610 C ? A ? 77 C 1
   ATOM 2428 O C VAL A 87 ? 26.09981 8.23451 -28.16509 0.000 14.17824 O ? A ? 77 O 1
   ATOM 2429 CB C VAL A 87 ? 24.61218 9.42348 -30.71446 0.000 13.75485 C ? A ? 77 CB 1
   ATOM 2430 CG1 C VAL A 87 ? 24.00658 8.20715 -31.40009 0.000 13.55106 C ? A ? 77 CG1 1
   ATOM 2431 CG2 C VAL A 87 ? 24.12201 10.71220 -31.35635 0.000 16.45216 C ? A ? 77 CG2 1
   ATOM 2432 H C VAL A 87 ? 25.55175 10.84167 -28.79674 0.000 17.04955 H ? A ? 77 H 1
   ATOM 2433 HA C VAL A 87 ? 23.32197 9.34897 -29.11020 0.000 15.16088 H ? A ? 77 HA 1
   ATOM 2434 HB C VAL A 87 ? 25.57450 9.38189 -30.82898 0.000 16.47500 H ? A ? 77 HB 1
   ATOM 2435 HG11 C VAL A 87 ? 24.13055 8.29052 -32.35851 0.000 16.23044 H ? A ? 77 HG11 1
   ATOM 2436 HG12 C VAL A 87 ? 24.45197 7.40823 -31.07720 0.000 16.23044 H ? A ? 77 HG12 1
   ATOM 2437 HG13 C VAL A 87 ? 23.06022 8.16553 -31.19135 0.000 16.23044 H ? A ? 77 HG13 1
   ATOM 2438 HG21 C VAL A 87 ? 24.23460 10.64888 -32.31771 0.000 19.71177 H ? A ? 77 HG21 1
   ATOM 2439 HG22 C VAL A 87 ? 23.18442 10.83576 -31.14055 0.000 19.71177 H ? A ? 77 HG22 1
   ATOM 2440 HG23 C VAL A 87 ? 24.64165 11.45473 -31.01064 0.000 19.71177 H ? A ? 77 HG23 1
   ATOM 2441 N A CYS A 88 ? 24.15282 7.15783 -28.45540 1.000 14.42933 N ? A ? 78 N 1
   ATOM 2442 CA A CYS A 88 ? 24.57741 5.98343 -27.71625 1.000 12.60021 C ? A ? 78 CA 1
   ATOM 2443 C A CYS A 88 ? 24.18021 4.74805 -28.51182 1.000 13.02387 C ? A ? 78 C 1
   ATOM 2444 O A CYS A 88 ? 23.11741 4.72294 -29.13884 1.000 9.74213 O ? A ? 78 O 1
   ATOM 2445 CB A CYS A 88 ? 23.95783 5.97993 -26.24220 1.000 11.17003 C ? A ? 78 CB 1
   ATOM 2446 SG A CYS A 88 ? 24.03359 7.61650 -25.45150 1.000 13.32863 S ? A ? 78 SG 1
   ATOM 2447 H A CYS A 88 ? 23.34889 7.10526 -28.75630 1.000 17.28437 H ? A ? 78 H 1
   ATOM 2448 HA A CYS A 88 ? 25.54125 5.96119 -27.60942 1.000 15.08942 H ? A ? 78 HA 1
   ATOM 2449 HB2 A CYS A 88 ? 23.02706 5.71119 -26.29065 1.000 13.37321 H ? A ? 78 HB2 1
   ATOM 2450 HB3 A CYS A 88 ? 24.45519 5.35547 -25.69121 1.000 13.37321 H ? A ? 78 HB3 1
   ATOM 2451 HG A CYS A 88 ? 23.38600 7.59278 -24.44151 1.000 15.96353 H ? A ? 78 HG 1
   ATOM 2452 N C CYS A 88 ? 24.12792 7.15162 -28.34623 0.000 14.17684 N ? A ? 78 N 1
   ATOM 2453 CA C CYS A 88 ? 24.56212 5.95954 -27.62834 0.000 12.79710 C ? A ? 78 CA 1
   ATOM 2454 C C CYS A 88 ? 24.15560 4.71354 -28.40308 0.000 13.07582 C ? A ? 78 C 1
   ATOM 2455 O C CYS A 88 ? 23.06849 4.66089 -28.98133 0.000 11.26669 O ? A ? 78 O 1
   ATOM 2456 CB C CYS A 88 ? 23.95164 5.92508 -26.22084 0.000 11.53697 C ? A ? 78 CB 1
   ATOM 2457 SG C CYS A 88 ? 24.14904 7.45944 -25.28191 0.000 13.67843 S ? A ? 78 SG 1
   ATOM 2458 H C CYS A 88 ? 23.32143 7.10176 -28.64065 0.000 16.98138 H ? A ? 78 H 1
   ATOM 2459 HA C CYS A 88 ? 25.52891 5.95620 -27.54966 0.000 15.32569 H ? A ? 78 HA 1
   ATOM 2460 HB2 C CYS A 88 ? 23.00088 5.75009 -26.30046 0.000 13.81354 H ? A ? 78 HB2 1
   ATOM 2461 HB3 C CYS A 88 ? 24.37848 5.21523 -25.71605 0.000 13.81354 H ? A ? 78 HB3 1
   ATOM 2462 HG C CYS A 88 ? 23.60583 7.33945 -24.21864 0.000 16.38329 H ? A ? 78 HG 1
   ATOM 2463 N . GLY A 89 ? 25.03666 3.73117 -28.43739 1.000 13.14137 N ? A ? 79 N 1
   ATOM 2464 CA . GLY A 89 ? 24.77805 2.42411 -29.00934 1.000 15.36989 C ? A ? 79 CA 1
   ATOM 2465 C . GLY A 89 ? 24.34760 1.41948 -27.96065 1.000 11.03173 C ? A ? 79 C 1
   ATOM 2466 O . GLY A 89 ? 23.75408 1.75400 -26.93028 1.000 10.37985 O ? A ? 79 O 1
   ATOM 2467 HA2 . GLY A 89 ? 24.07415 2.49614 -29.67285 1.000 18.41304 H ? A ? 79 HA2 1
   ATOM 2468 HA3 . GLY A 89 ? 25.58349 2.09470 -29.43790 1.000 18.41304 H ? A ? 79 HA3 1
   ATOM 2469 H A GLY A 89 ? 25.80018 3.78253 -28.04496 1.000 15.73882 H ? A ? 79 H 1
   ATOM 2470 H C GLY A 89 ? 25.83240 3.80181 -28.11895 0.000 15.73882 H ? A ? 79 H 1
   ATOM 2471 N . ASP A 90 ? 24.60811 0.15726 -28.27422 1.000 13.25574 N ? A ? 80 N 1
   ATOM 2472 CA . ASP A 90 ? 24.10340 -0.96846 -27.50935 1.000 16.00291 C ? A ? 80 CA 1
   ATOM 2473 C . ASP A 90 ? 24.37660 -0.82097 -25.99235 1.000 12.36465 C ? A ? 80 C 1
   ATOM 2474 O . ASP A 90 ? 25.43814 -0.37693 -25.54728 1.000 10.85932 O ? A ? 80 O 1
   ATOM 2475 CB . ASP A 90 ? 24.71448 -2.29042 -28.07754 1.000 10.47677 C ? A ? 80 CB 1
   ATOM 2476 CG . ASP A 90 ? 24.41065 -2.56028 -29.58685 1.000 15.05372 C ? A ? 80 CG 1
   ATOM 2477 OD1 . ASP A 90 ? 24.46116 -1.72602 -30.47937 1.000 13.56389 O ? A ? 80 OD1 1
   ATOM 2478 OD2 . ASP A 90 ? 24.10085 -3.68427 -29.95155 1.000 15.06775 O ? A ? 80 OD2 1
   ATOM 2479 H . ASP A 90 ? 25.08961 -0.08002 -28.94613 1.000 15.87606 H ? A ? 80 H 1
   ATOM 2480 HA . ASP A 90 ? 23.13852 -1.01056 -27.59948 1.000 19.17267 H ? A ? 80 HA 1
   ATOM 2481 HB2 . ASP A 90 ? 25.67852 -2.25189 -27.97735 1.000 12.54130 H ? A ? 80 HB2 1
   ATOM 2482 HB3 . ASP A 90 ? 24.35788 -3.03694 -27.57113 1.000 12.54130 H ? A ? 80 HB3 1
   ATOM 2483 N . ILE A 91 ? 23.38854 -1.29795 -25.21326 1.000 13.10877 N ? A ? 81 N 1
   ATOM 2484 CA . ILE A 91 ? 23.39768 -1.35502 -23.74266 1.000 12.28331 C ? A ? 81 CA 1
   ATOM 2485 C . ILE A 91 ? 23.38644 -2.79786 -23.21106 1.000 13.75987 C ? A ? 81 C 1
   ATOM 2486 O . ILE A 91 ? 24.01347 -3.11923 -22.16680 1.000 10.93787 O ? A ? 81 O 1
   ATOM 2487 CB . ILE A 91 ? 22.19134 -0.53643 -23.16726 1.000 10.20788 C ? A ? 81 CB 1
   ATOM 2488 CG1 . ILE A 91 ? 22.24743 0.92680 -23.66552 1.000 16.47678 C ? A ? 81 CG1 1
   ATOM 2489 CG2 . ILE A 91 ? 22.23108 -0.71585 -21.72706 1.000 12.73788 C ? A ? 81 CG2 1
   ATOM 2490 CD1 . ILE A 91 ? 23.37114 1.66740 -23.12721 1.000 12.22651 C ? A ? 81 CD1 1
   ATOM 2491 H . ILE A 91 ? 22.65675 -1.61377 -25.53628 1.000 15.69970 H ? A ? 81 H 1
   ATOM 2492 HA . ILE A 91 ? 24.22048 -0.95713 -23.41772 1.000 14.70915 H ? A ? 81 HA 1
   ATOM 2493 HB . ILE A 91 ? 21.32911 -0.84881 -23.48331 1.000 12.21863 H ? A ? 81 HB 1
   ATOM 2494 HG12 . ILE A 91 ? 22.32480 0.92708 -24.63243 1.000 19.74131 H ? A ? 81 HG12 1
   ATOM 2495 HG13 . ILE A 91 ? 21.43366 1.38170 -23.39768 1.000 19.74131 H ? A ? 81 HG13 1
   ATOM 2496 HG21 . ILE A 91 ? 21.65687 -0.05433 -21.31044 1.000 15.25463 H ? A ? 81 HG21 1
   ATOM 2497 HG22 . ILE A 91 ? 21.91827 -1.60831 -21.51125 1.000 15.25463 H ? A ? 81 HG22 1
   ATOM 2498 HG23 . ILE A 91 ? 23.14403 -0.60200 -21.41971 1.000 15.25463 H ? A ? 81 HG23 1
   ATOM 2499 HD11 . ILE A 91 ? 23.35337 2.57012 -23.48173 1.000 14.64099 H ? A ? 81 HD11 1
   ATOM 2500 HD12 . ILE A 91 ? 23.30004 1.69039 -22.16009 1.000 14.64099 H ? A ? 81 HD12 1
   ATOM 2501 HD13 . ILE A 91 ? 24.19447 1.22577 -23.38795 1.000 14.64099 H ? A ? 81 HD13 1
   ATOM 2502 N . HIS A 92 ? 22.57263 -3.62936 -23.86266 1.000 14.44002 N ? A ? 82 N 1
   ATOM 2503 CA . HIS A 92 ? 22.35009 -5.02853 -23.56697 1.000 11.80194 C ? A ? 82 CA 1
   ATOM 2504 C . HIS A 92 ? 22.27881 -5.33824 -22.06781 1.000 16.23038 C ? A ? 82 C 1
   ATOM 2505 O . HIS A 92 ? 22.93664 -6.24985 -21.56494 1.000 12.00394 O ? A ? 82 O 1
   ATOM 2506 CB . HIS A 92 ? 23.40948 -5.88062 -24.27642 1.000 16.97781 C ? A ? 82 CB 1
   ATOM 2507 CG . HIS A 92 ? 23.19842 -6.00205 -25.76289 1.000 13.88490 C ? A ? 82 CG 1
   ATOM 2508 ND1 . HIS A 92 ? 22.04859 -6.54701 -26.27464 1.000 11.48225 N ? A ? 82 ND1 1
   ATOM 2509 CD2 . HIS A 92 ? 23.93017 -5.58882 -26.83426 1.000 11.31679 C ? A ? 82 CD2 1
   ATOM 2510 CE1 . HIS A 92 ? 22.11837 -6.54215 -27.59325 1.000 15.03399 C ? A ? 82 CE1 1
   ATOM 2511 NE2 . HIS A 92 ? 23.25960 -5.99142 -27.96174 1.000 13.12810 N ? A ? 82 NE2 1
   ATOM 2512 H . HIS A 92 ? 22.10173 -3.37667 -24.53645 1.000 17.29719 H ? A ? 82 H 1
   ATOM 2513 HA . HIS A 92 ? 21.47011 -5.25933 -23.90354 1.000 14.13151 H ? A ? 82 HA 1
   ATOM 2514 HB2 . HIS A 92 ? 24.28018 -5.47772 -24.13342 1.000 20.34255 H ? A ? 82 HB2 1
   ATOM 2515 HB3 . HIS A 92 ? 23.39216 -6.77501 -23.90135 1.000 20.34255 H ? A ? 82 HB3 1
   ATOM 2516 HD1 . HIS A 92 ? 21.38802 -6.84424 -25.81106 1.000 13.74787 H ? A ? 82 HD1 1
   ATOM 2517 HD2 . HIS A 92 ? 24.73371 -5.12139 -26.80699 1.000 13.54932 H ? A ? 82 HD2 1
   ATOM 2518 HE1 . HIS A 92 ? 21.46796 -6.87351 -28.16950 1.000 18.00997 H ? A ? 82 HE1 1
   ATOM 2519 N . GLY A 93 ? 21.30547 -4.71862 -21.41932 1.000 11.06124 N ? A ? 83 N 1
   ATOM 2520 CA . GLY A 93 ? 20.99902 -5.09920 -20.06669 1.000 14.99094 C ? A ? 83 CA 1
   ATOM 2521 C . GLY A 93 ? 22.05666 -4.78967 -19.05618 1.000 11.37482 C ? A ? 83 C 1
   ATOM 2522 O . GLY A 93 ? 21.83687 -5.07965 -17.88766 1.000 11.33443 O ? A ? 83 O 1
   ATOM 2523 H . GLY A 93 ? 20.81979 -4.08600 -21.74103 1.000 13.24266 H ? A ? 83 H 1
   ATOM 2524 HA2 . GLY A 93 ? 20.18924 -4.64038 -19.79347 1.000 17.95830 H ? A ? 83 HA2 1
   ATOM 2525 HA3 . GLY A 93 ? 20.84277 -6.05626 -20.04378 1.000 17.95830 H ? A ? 83 HA3 1
   ATOM 2526 N . GLN A 94 ? 23.12553 -4.09136 -19.42082 1.000 16.74510 N ? A ? 84 N 1
   ATOM 2527 CA . GLN A 94 ? 24.20885 -3.72403 -18.49826 1.000 10.83524 C ? A ? 84 CA 1
   ATOM 2528 C . GLN A 94 ? 23.89373 -2.42701 -17.75744 1.000 10.44492 C ? A ? 84 C 1
   ATOM 2529 O . GLN A 94 ? 24.43316 -1.35316 -18.03538 1.000 14.02562 O ? A ? 84 O 1
   ATOM 2530 CB . GLN A 94 ? 25.51815 -3.57894 -19.25596 1.000 12.67804 C ? A ? 84 CB 1
   ATOM 2531 CG . GLN A 94 ? 25.88521 -4.85452 -20.04234 1.000 12.51669 C ? A ? 84 CG 1
   ATOM 2532 CD . GLN A 94 ? 27.23091 -4.79750 -20.85018 1.000 10.68600 C ? A ? 84 CD 1
   ATOM 2533 OE1 . GLN A 94 ? 27.37430 -5.54885 -21.81993 1.000 14.21932 O ? A ? 84 OE1 1
   ATOM 2534 NE2 . GLN A 94 ? 28.15929 -3.88092 -20.49298 1.000 12.30487 N ? A ? 84 NE2 1
   ATOM 2535 H . GLN A 94 ? 23.25658 -3.80655 -20.22164 1.000 20.06330 H ? A ? 84 H 1
   ATOM 2536 HA . GLN A 94 ? 24.27657 -4.43692 -17.84395 1.000 12.97146 H ? A ? 84 HA 1
   ATOM 2537 HB2 . GLN A 94 ? 25.43982 -2.84679 -19.88740 1.000 15.18282 H ? A ? 84 HB2 1
   ATOM 2538 HB3 . GLN A 94 ? 26.23172 -3.39750 -18.62446 1.000 15.18282 H ? A ? 84 HB3 1
   ATOM 2539 HG2 . GLN A 94 ? 25.95953 -5.58893 -19.41304 1.000 14.98920 H ? A ? 84 HG2 1
   ATOM 2540 HG3 . GLN A 94 ? 25.17590 -5.03384 -20.67922 1.000 14.98920 H ? A ? 84 HG3 1
   ATOM 2541 HE21 . GLN A 94 ? 28.00575 -3.34651 -19.83690 1.000 14.73501 H ? A ? 84 HE21 1
   ATOM 2542 HE22 . GLN A 94 ? 28.90310 -3.83256 -20.92194 1.000 14.73501 H ? A ? 84 HE22 1
   ATOM 2543 N . PHE A 95 ? 22.93407 -2.56180 -16.84742 1.000 10.79995 N ? A ? 85 N 1
   ATOM 2544 CA . PHE A 95 ? 22.30579 -1.40887 -16.19089 1.000 10.33644 C ? A ? 85 CA 1
   ATOM 2545 C . PHE A 95 ? 23.31930 -0.55868 -15.41812 1.000 8.72559 C ? A ? 85 C 1
   ATOM 2546 O . PHE A 95 ? 23.20529 0.68544 -15.38489 1.000 11.63112 O ? A ? 85 O 1
   ATOM 2547 CB . PHE A 95 ? 21.19118 -1.87105 -15.22213 1.000 12.41126 C ? A ? 85 CB 1
   ATOM 2548 CG . PHE A 95 ? 20.51756 -0.73893 -14.47588 1.000 9.59169 C ? A ? 85 CG 1
   ATOM 2549 CD1 . PHE A 95 ? 19.61146 0.08487 -15.12453 1.000 12.75789 C ? A ? 85 CD1 1
   ATOM 2550 CD2 . PHE A 95 ? 20.78338 -0.53460 -13.16870 1.000 11.29874 C ? A ? 85 CD2 1
   ATOM 2551 CE1 . PHE A 95 ? 19.01942 1.17828 -14.45988 1.000 9.61635 C ? A ? 85 CE1 1
   ATOM 2552 CE2 . PHE A 95 ? 20.14444 0.49396 -12.39923 1.000 14.84380 C ? A ? 85 CE2 1
   ATOM 2553 CZ . PHE A 95 ? 19.27118 1.38019 -13.07859 1.000 14.07256 C ? A ? 85 CZ 1
   ATOM 2554 H . PHE A 95 ? 22.62015 -3.31809 -16.58460 1.000 12.92911 H ? A ? 85 H 1
   ATOM 2555 HA . PHE A 95 ? 21.91145 -0.86259 -16.88872 1.000 12.37290 H ? A ? 85 HA 1
   ATOM 2556 HB2 . PHE A 95 ? 20.50912 -2.33595 -15.73161 1.000 14.86269 H ? A ? 85 HB2 1
   ATOM 2557 HB3 . PHE A 95 ? 21.57900 -2.46896 -14.56410 1.000 14.86269 H ? A ? 85 HB3 1
   ATOM 2558 HD1 . PHE A 95 ? 19.39058 -0.08608 -16.01159 1.000 15.27864 H ? A ? 85 HD1 1
   ATOM 2559 HD2 . PHE A 95 ? 21.40642 -1.08314 -12.74938 1.000 13.52767 H ? A ? 85 HD2 1
   ATOM 2560 HE1 . PHE A 95 ? 18.46664 1.76417 -14.92471 1.000 11.50880 H ? A ? 85 HE1 1
   ATOM 2561 HE2 . PHE A 95 ? 20.29795 0.57649 -11.48571 1.000 17.78174 H ? A ? 85 HE2 1
   ATOM 2562 HZ . PHE A 95 ? 18.86853 2.08489 -12.62452 1.000 16.85625 H ? A ? 85 HZ 1
   ATOM 2563 N . PHE A 96 ? 24.29607 -1.22602 -14.75224 1.000 9.52820 N ? A ? 86 N 1
   ATOM 2564 CA . PHE A 96 ? 25.28956 -0.48357 -14.00122 1.000 8.95206 C ? A ? 86 CA 1
   ATOM 2565 C . PHE A 96 ? 26.20096 0.27828 -14.92385 1.000 14.11587 C ? A ? 86 C 1
   ATOM 2566 O . PHE A 96 ? 26.69193 1.33495 -14.50011 1.000 11.65196 O ? A ? 86 O 1
   ATOM 2567 CB . PHE A 96 ? 26.00043 -1.40359 -12.99008 1.000 17.93194 C ? A ? 86 CB 1
   ATOM 2568 CG . PHE A 96 ? 24.98528 -1.98225 -12.00568 1.000 11.96417 C ? A ? 86 CG 1
   ATOM 2569 CD1 . PHE A 96 ? 24.19581 -3.07273 -12.36161 1.000 11.57131 C ? A ? 86 CD1 1
   ATOM 2570 CD2 . PHE A 96 ? 24.74319 -1.35724 -10.79598 1.000 9.76471 C ? A ? 86 CD2 1
   ATOM 2571 CE1 . PHE A 96 ? 23.24968 -3.54057 -11.49940 1.000 9.65308 C ? A ? 86 CE1 1
   ATOM 2572 CE2 . PHE A 96 ? 23.73762 -1.74161 -9.96864 1.000 13.34795 C ? A ? 86 CE2 1
   ATOM 2573 CZ . PHE A 96 ? 23.03805 -2.90796 -10.26625 1.000 12.16370 C ? A ? 86 CZ 1
   ATOM 2574 H . PHE A 96 ? 24.38728 -2.08091 -14.73117 1.000 11.40301 H ? A ? 86 H 1
   ATOM 2575 HA . PHE A 96 ? 24.87012 0.19112 -13.44466 1.000 10.71165 H ? A ? 86 HA 1
   ATOM 2576 HB2 . PHE A 96 ? 26.43028 -2.13487 -13.46056 1.000 21.48750 H ? A ? 86 HB2 1
   ATOM 2577 HB3 . PHE A 96 ? 26.66058 -0.89464 -12.49402 1.000 21.48750 H ? A ? 86 HB3 1
   ATOM 2578 HD1 . PHE A 96 ? 24.31426 -3.48206 -13.18824 1.000 13.85475 H ? A ? 86 HD1 1
   ATOM 2579 HD2 . PHE A 96 ? 25.28844 -0.64861 -10.54017 1.000 11.68683 H ? A ? 86 HD2 1
   ATOM 2580 HE1 . PHE A 96 ? 22.74121 -4.28417 -11.73051 1.000 11.55286 H ? A ? 86 HE1 1
   ATOM 2581 HE2 . PHE A 96 ? 23.52063 -1.23627 -9.21868 1.000 15.98671 H ? A ? 86 HE2 1
   ATOM 2582 HZ . PHE A 96 ? 22.43625 -3.26396 -9.65306 1.000 14.56562 H ? A ? 86 HZ 1
   ATOM 2583 N . ASP A 97 ? 26.42115 -0.23342 -16.14111 1.000 14.10234 N ? A ? 87 N 1
   ATOM 2584 CA . ASP A 97 ? 27.14700 0.56945 -17.10657 1.000 14.43380 C ? A ? 87 CA 1
   ATOM 2585 C . ASP A 97 ? 26.28700 1.68916 -17.68463 1.000 13.77387 C ? A ? 87 C 1
   ATOM 2586 O . ASP A 97 ? 26.77982 2.80230 -17.85670 1.000 9.83428 O ? A ? 87 O 1
   ATOM 2587 CB . ASP A 97 ? 27.70725 -0.31165 -18.19588 1.000 16.08863 C ? A ? 87 CB 1
   ATOM 2588 CG . ASP A 97 ? 28.72956 -1.23197 -17.64946 1.000 14.62057 C ? A ? 87 CG 1
   ATOM 2589 OD1 . ASP A 97 ? 29.55276 -0.82961 -16.75241 1.000 10.49542 O ? A ? 87 OD1 1
   ATOM 2590 OD2 . ASP A 97 ? 28.61940 -2.42647 -18.01393 1.000 8.53134 O ? A ? 87 OD2 1
   ATOM 2591 H . ASP A 97 ? 26.16852 -1.00931 -16.41269 1.000 16.89199 H ? A ? 87 H 1
   ATOM 2592 HA . ASP A 97 ? 27.90143 0.99137 -16.66643 1.000 17.28973 H ? A ? 87 HA 1
   ATOM 2593 HB2 . ASP A 97 ? 26.99277 -0.83986 -18.58501 1.000 19.27553 H ? A ? 87 HB2 1
   ATOM 2594 HB3 . ASP A 97 ? 28.12136 0.23990 -18.87793 1.000 19.27553 H ? A ? 87 HB3 1
   ATOM 2595 N . LEU A 98 ? 24.99520 1.47618 -17.84372 1.000 13.63759 N ? A ? 88 N 1
   ATOM 2596 CA . LEU A 98 ? 24.11583 2.58632 -18.19714 1.000 11.58702 C ? A ? 88 CA 1
   ATOM 2597 C . LEU A 98 ? 24.25105 3.72206 -17.18544 1.000 12.04227 C ? A ? 88 C 1
   ATOM 2598 O . LEU A 98 ? 24.19218 4.89039 -17.56674 1.000 14.89735 O ? A ? 88 O 1
   ATOM 2599 CB . LEU A 98 ? 22.64018 2.09664 -18.28959 1.000 8.54105 C ? A ? 88 CB 1
   ATOM 2600 CG . LEU A 98 ? 21.53900 3.12374 -18.69295 1.000 9.71067 C ? A ? 88 CG 1
   ATOM 2601 CD1 . LEU A 98 ? 21.77851 3.61580 -20.13378 1.000 7.76014 C ? A ? 88 CD1 1
   ATOM 2602 CD2 . LEU A 98 ? 20.23868 2.63639 -18.65845 1.000 8.22561 C ? A ? 88 CD2 1
   ATOM 2603 H . LEU A 98 ? 24.60351 0.71559 -17.75604 1.000 16.33429 H ? A ? 88 H 1
   ATOM 2604 HA . LEU A 98 ? 24.36509 2.92564 -19.07100 1.000 13.87360 H ? A ? 88 HA 1
   ATOM 2605 HB2 . LEU A 98 ? 22.60888 1.38515 -18.94815 1.000 10.21843 H ? A ? 88 HB2 1
   ATOM 2606 HB3 . LEU A 98 ? 22.39102 1.75269 -17.41751 1.000 10.21843 H ? A ? 88 HB3 1
   ATOM 2607 HG . LEU A 98 ? 21.60722 3.83215 -18.03386 1.000 11.62198 H ? A ? 88 HG 1
   ATOM 2608 HD11 . LEU A 98 ? 21.04678 4.19656 -20.39490 1.000 9.28134 H ? A ? 88 HD11 1
   ATOM 2609 HD12 . LEU A 98 ? 22.61598 4.10421 -20.16559 1.000 9.28134 H ? A ? 88 HD12 1
   ATOM 2610 HD13 . LEU A 98 ? 21.82001 2.84910 -20.72653 1.000 9.28134 H ? A ? 88 HD13 1
   ATOM 2611 HD21 . LEU A 98 ? 19.63159 3.33564 -18.94721 1.000 9.83990 H ? A ? 88 HD21 1
   ATOM 2612 HD22 . LEU A 98 ? 20.17149 1.87341 -19.25364 1.000 9.83990 H ? A ? 88 HD22 1
   ATOM 2613 HD23 . LEU A 98 ? 20.02610 2.36772 -17.75097 1.000 9.83990 H ? A ? 88 HD23 1
   ATOM 2614 N . MET A 99 ? 24.23453 3.41980 -15.87422 1.000 12.70767 N ? A ? 89 N 1
   ATOM 2615 CA . MET A 99 ? 24.43975 4.47785 -14.87558 1.000 14.05241 C ? A ? 89 CA 1
   ATOM 2616 C . MET A 99 ? 25.73129 5.27144 -15.11091 1.000 16.50041 C ? A ? 89 C 1
   ATOM 2617 O . MET A 99 ? 25.73684 6.49174 -14.99423 1.000 14.55407 O ? A ? 89 O 1
   ATOM 2618 CB . MET A 99 ? 24.48815 3.92701 -13.46000 1.000 16.85832 C ? A ? 89 CB 1
   ATOM 2619 CG . MET A 99 ? 23.22196 3.12723 -13.05204 1.000 14.73618 C ? A ? 89 CG 1
   ATOM 2620 SD . MET A 99 ? 21.73927 4.20018 -13.02101 1.000 17.49938 S ? A ? 89 SD 1
   ATOM 2621 CE . MET A 99 ? 21.18760 4.15541 -14.70204 1.000 16.51570 C ? A ? 89 CE 1
   ATOM 2622 H . MET A 99 ? 24.11017 2.63350 -15.54886 1.000 15.21838 H ? A ? 89 H 1
   ATOM 2623 HA . MET A 99 ? 23.66675 5.05757 -14.96093 1.000 16.83207 H ? A ? 89 HA 1
   ATOM 2624 HB2 . MET A 99 ? 25.25061 3.33228 -13.38347 1.000 20.19916 H ? A ? 89 HB2 1
   ATOM 2625 HB3 . MET A 99 ? 24.58182 4.66785 -12.84090 1.000 20.19916 H ? A ? 89 HB3 1
   ATOM 2626 HG2 . MET A 99 ? 23.07104 2.41495 -13.69295 1.000 17.65259 H ? A ? 89 HG2 1
   ATOM 2627 HG3 . MET A 99 ? 23.34871 2.75448 -12.16553 1.000 17.65259 H ? A ? 89 HG3 1
   ATOM 2628 HE1 . MET A 99 ? 20.21803 4.13021 -14.71566 1.000 19.78801 H ? A ? 89 HE1 1
   ATOM 2629 HE2 . MET A 99 ? 21.50431 4.94990 -15.15961 1.000 19.78801 H ? A ? 89 HE2 1
   ATOM 2630 HE3 . MET A 99 ? 21.54516 3.36214 -15.13073 1.000 19.78801 H ? A ? 89 HE3 1
   ATOM 2631 N A LYS A 100 ? 26.83402 4.60655 -15.45215 0.329 13.35107 N ? A ? 90 N 1
   ATOM 2632 CA A LYS A 100 ? 28.04467 5.35350 -15.80847 0.329 16.90878 C ? A ? 90 CA 1
   ATOM 2633 C A LYS A 100 ? 27.87049 6.13574 -17.10983 0.329 15.93276 C ? A ? 90 C 1
   ATOM 2634 O A LYS A 100 ? 28.46483 7.20601 -17.27565 0.329 15.04072 O ? A ? 90 O 1
   ATOM 2635 CB A LYS A 100 ? 29.23327 4.39060 -15.93178 0.329 15.69986 C ? A ? 90 CB 1
   ATOM 2636 CG A LYS A 100 ? 30.55931 5.04280 -16.26575 0.329 18.29689 C ? A ? 90 CG 1
   ATOM 2637 CD A LYS A 100 ? 31.01490 5.95235 -15.13003 0.329 21.23900 C ? A ? 90 CD 1
   ATOM 2638 CE A LYS A 100 ? 32.46197 6.36825 -15.29751 0.329 27.42046 C ? A ? 90 CE 1
   ATOM 2639 NZ A LYS A 100 ? 32.94179 7.14453 -14.11322 0.329 38.94490 N ? A ? 90 NZ 1
   ATOM 2640 H A LYS A 100 ? 26.90855 3.75042 -15.48526 0.329 15.99045 H ? A ? 90 H 1
   ATOM 2641 HA A LYS A 100 ? 28.23468 5.98915 -15.10084 0.329 20.25971 H ? A ? 90 HA 1
   ATOM 2642 HB2 A LYS A 100 ? 29.34218 3.92862 -15.08584 0.329 18.80901 H ? A ? 90 HB2 1
   ATOM 2643 HB3 A LYS A 100 ? 29.03855 3.75229 -16.63572 0.329 18.80901 H ? A ? 90 HB3 1
   ATOM 2644 HG2 A LYS A 100 ? 31.23263 4.35775 -16.40077 0.329 21.92544 H ? A ? 90 HG2 1
   ATOM 2645 HG3 A LYS A 100 ? 30.46427 5.57756 -17.06943 0.329 21.92544 H ? A ? 90 HG3 1
   ATOM 2646 HD2 A LYS A 100 ? 30.46697 6.75271 -15.11997 0.329 25.45597 H ? A ? 90 HD2 1
   ATOM 2647 HD3 A LYS A 100 ? 30.92896 5.48084 -14.28671 0.329 25.45597 H ? A ? 90 HD3 1
   ATOM 2648 HE2 A LYS A 100 ? 33.01593 5.57742 -15.39030 0.329 32.87372 H ? A ? 90 HE2 1
   ATOM 2649 HE3 A LYS A 100 ? 32.54745 6.92750 -16.08544 0.329 32.87372 H ? A ? 90 HE3 1
   ATOM 2650 HZ1 A LYS A 100 ? 33.80936 6.99508 -13.98247 0.329 46.70306 H ? A ? 90 HZ1 1
   ATOM 2651 HZ2 A LYS A 100 ? 32.81587 8.01512 -14.24857 0.329 46.70306 H ? A ? 90 HZ2 1
   ATOM 2652 HZ3 A LYS A 100 ? 32.49323 6.89754 -13.38529 0.329 46.70306 H ? A ? 90 HZ3 1
   ATOM 2653 N B LYS A 100 ? 26.84603 4.60139 -15.40093 0.671 13.19133 N ? A ? 90 N 1
   ATOM 2654 CA B LYS A 100 ? 28.05948 5.35247 -15.74072 0.671 17.00519 C ? A ? 90 CA 1
   ATOM 2655 C B LYS A 100 ? 27.88732 6.12685 -17.05517 0.671 15.93344 C ? A ? 90 C 1
   ATOM 2656 O B LYS A 100 ? 28.44760 7.21781 -17.22249 0.671 14.88360 O ? A ? 90 O 1
   ATOM 2657 CB B LYS A 100 ? 29.25820 4.38963 -15.84014 0.671 15.64580 C ? A ? 90 CB 1
   ATOM 2658 CG B LYS A 100 ? 30.60455 5.02419 -16.14204 0.671 18.41313 C ? A ? 90 CG 1
   ATOM 2659 CD B LYS A 100 ? 31.24029 5.57166 -14.85847 0.671 21.72224 C ? A ? 90 CD 1
   ATOM 2660 CE B LYS A 100 ? 32.72305 5.76069 -15.00664 0.671 27.82786 C ? A ? 90 CE 1
   ATOM 2661 NZ B LYS A 100 ? 33.34495 6.21838 -13.71956 0.671 56.33402 N ? A ? 90 NZ 1
   ATOM 2662 H B LYS A 100 ? 26.92659 3.74521 -15.40874 0.671 15.79877 H ? A ? 90 H 1
   ATOM 2663 HA B LYS A 100 ? 28.23857 5.99353 -15.03512 0.671 20.37540 H ? A ? 90 HA 1
   ATOM 2664 HB2 B LYS A 100 ? 29.34458 3.92592 -14.99255 0.671 18.74413 H ? A ? 90 HB2 1
   ATOM 2665 HB3 B LYS A 100 ? 29.07682 3.75332 -16.54944 0.671 18.74413 H ? A ? 90 HB3 1
   ATOM 2666 HG2 B LYS A 100 ? 31.19950 4.35905 -16.52220 0.671 22.06492 H ? A ? 90 HG2 1
   ATOM 2667 HG3 B LYS A 100 ? 30.48568 5.75790 -16.76529 0.671 22.06492 H ? A ? 90 HG3 1
   ATOM 2668 HD2 B LYS A 100 ? 30.84436 6.43148 -14.64669 0.671 26.03586 H ? A ? 90 HD2 1
   ATOM 2669 HD3 B LYS A 100 ? 31.08495 4.94710 -14.13273 0.671 26.03586 H ? A ? 90 HD3 1
   ATOM 2670 HE2 B LYS A 100 ? 33.13119 4.91834 -15.26114 0.671 33.36260 H ? A ? 90 HE2 1
   ATOM 2671 HE3 B LYS A 100 ? 32.89587 6.43158 -15.68556 0.671 33.36260 H ? A ? 90 HE3 1
   ATOM 2672 HZ1 B LYS A 100 ? 34.22376 6.31361 -13.82308 0.671 67.57000 H ? A ? 90 HZ1 1
   ATOM 2673 HZ2 B LYS A 100 ? 32.99667 6.99978 -13.47418 0.671 67.57000 H ? A ? 90 HZ2 1
   ATOM 2674 HZ3 B LYS A 100 ? 33.19278 5.62022 -13.07835 0.671 67.57000 H ? A ? 90 HZ3 1
   ATOM 2675 N A LEU A 101 ? 27.10165 5.60047 -18.05788 0.329 13.78776 N ? A ? 91 N 1
   ATOM 2676 CA A LEU A 101 ? 26.90426 6.28106 -19.33772 0.329 13.55698 C ? A ? 91 CA 1
   ATOM 2677 C A LEU A 101 ? 26.35854 7.69072 -19.13776 0.329 15.21779 C ? A ? 91 C 1
   ATOM 2678 O A LEU A 101 ? 26.90164 8.66604 -19.66945 0.329 14.73319 O ? A ? 91 O 1
   ATOM 2679 CB A LEU A 101 ? 25.95981 5.46148 -20.23089 0.329 14.60390 C ? A ? 91 CB 1
   ATOM 2680 CG A LEU A 101 ? 25.73120 6.00185 -21.64323 0.329 16.68924 C ? A ? 91 CG 1
   ATOM 2681 CD1 A LEU A 101 ? 25.54278 4.86723 -22.65778 0.329 10.83805 C ? A ? 91 CD1 1
   ATOM 2682 CD2 A LEU A 101 ? 24.55018 6.97798 -21.66350 0.329 13.24407 C ? A ? 91 CD2 1
   ATOM 2683 H A LEU A 101 ? 26.68617 4.85084 -17.98693 0.329 16.51449 H ? A ? 91 H 1
   ATOM 2684 HA A LEU A 101 ? 27.76216 6.35078 -19.78498 0.329 16.23755 H ? A ? 91 HA 1
   ATOM 2685 HB2 A LEU A 101 ? 26.32882 4.56901 -20.32163 0.329 17.49385 H ? A ? 91 HB2 1
   ATOM 2686 HB3 A LEU A 101 ? 25.09367 5.41973 -19.79620 0.329 17.49385 H ? A ? 91 HB3 1
   ATOM 2687 HG A LEU A 101 ? 26.52212 6.49149 -21.91817 0.329 19.99626 H ? A ? 91 HG 1
   ATOM 2688 HD11 A LEU A 101 ? 25.45754 5.24843 -23.54566 0.329 12.97484 H ? A ? 91 HD11 1
   ATOM 2689 HD12 A LEU A 101 ? 26.31443 4.28055 -22.62238 0.329 12.97484 H ? A ? 91 HD12 1
   ATOM 2690 HD13 A LEU A 101 ? 24.73996 4.37182 -22.43203 0.329 12.97484 H ? A ? 91 HD13 1
   ATOM 2691 HD21 A LEU A 101 ? 24.32459 7.18165 -22.58465 0.329 15.86206 H ? A ? 91 HD21 1
   ATOM 2692 HD22 A LEU A 101 ? 23.79203 6.56563 -21.22068 0.329 15.86206 H ? A ? 91 HD22 1
   ATOM 2693 HD23 A LEU A 101 ? 24.80372 7.79016 -21.19770 0.329 15.86206 H ? A ? 91 HD23 1
   ATOM 2694 N B LEU A 101 ? 27.19970 5.54093 -18.03196 0.671 13.64546 N ? A ? 91 N 1
   ATOM 2695 CA B LEU A 101 ? 26.94590 6.23841 -19.29744 0.671 13.40841 C ? A ? 91 CA 1
   ATOM 2696 C B LEU A 101 ? 26.40210 7.64472 -19.06064 0.671 15.19788 C ? A ? 91 C 1
   ATOM 2697 O B LEU A 101 ? 26.89365 8.63133 -19.62154 0.671 14.67055 O ? A ? 91 O 1
   ATOM 2698 CB B LEU A 101 ? 25.95908 5.43611 -20.17629 0.671 14.61933 C ? A ? 91 CB 1
   ATOM 2699 CG B LEU A 101 ? 25.75558 5.98946 -21.58828 0.671 16.90903 C ? A ? 91 CG 1
   ATOM 2700 CD1 B LEU A 101 ? 25.52688 4.88256 -22.64097 0.671 10.67765 C ? A ? 91 CD1 1
   ATOM 2701 CD2 B LEU A 101 ? 24.64439 7.05580 -21.58739 0.671 13.04626 C ? A ? 91 CD2 1
   ATOM 2702 H B LEU A 101 ? 26.87041 4.74749 -17.99181 0.671 16.34372 H ? A ? 91 H 1
   ATOM 2703 HA B LEU A 101 ? 27.78897 6.30677 -19.77227 0.671 16.05927 H ? A ? 91 HA 1
   ATOM 2704 HB2 B LEU A 101 ? 26.29350 4.52977 -20.26356 0.671 17.51236 H ? A ? 91 HB2 1
   ATOM 2705 HB3 B LEU A 101 ? 25.09378 5.42969 -19.73798 0.671 17.51236 H ? A ? 91 HB3 1
   ATOM 2706 HG B LEU A 101 ? 26.57612 6.42421 -21.86864 0.671 20.26001 H ? A ? 91 HG 1
   ATOM 2707 HD11 B LEU A 101 ? 25.55035 5.27878 -23.52605 0.671 12.78236 H ? A ? 91 HD11 1
   ATOM 2708 HD12 B LEU A 101 ? 26.22816 4.21763 -22.55752 0.671 12.78236 H ? A ? 91 HD12 1
   ATOM 2709 HD13 B LEU A 101 ? 24.66183 4.47234 -22.48505 0.671 12.78236 H ? A ? 91 HD13 1
   ATOM 2710 HD21 B LEU A 101 ? 24.35600 7.21214 -22.50024 0.671 15.62468 H ? A ? 91 HD21 1
   ATOM 2711 HD22 B LEU A 101 ? 23.89935 6.73509 -21.05545 0.671 15.62468 H ? A ? 91 HD22 1
   ATOM 2712 HD23 B LEU A 101 ? 24.99426 7.87616 -21.20593 0.671 15.62468 H ? A ? 91 HD23 1
   ATOM 2713 N A PHE A 102 ? 25.26697 7.81067 -18.38438 0.329 14.04612 N ? A ? 92 N 1
   ATOM 2714 CA A PHE A 102 ? 24.65561 9.11961 -18.18593 0.329 14.18737 C ? A ? 92 CA 1
   ATOM 2715 C A PHE A 102 ? 25.55191 10.06012 -17.39146 0.329 16.60153 C ? A ? 92 C 1
   ATOM 2716 O A PHE A 102 ? 25.45450 11.27871 -17.55340 0.329 17.11933 O ? A ? 92 O 1
   ATOM 2717 CB A PHE A 102 ? 23.30337 8.98089 -17.48005 0.329 15.51573 C ? A ? 92 CB 1
   ATOM 2718 CG A PHE A 102 ? 22.20836 8.48373 -18.36807 0.329 14.13115 C ? A ? 92 CG 1
   ATOM 2719 CD1 A PHE A 102 ? 21.97375 9.06450 -19.59645 0.329 13.69247 C ? A ? 92 CD1 1
   ATOM 2720 CD2 A PHE A 102 ? 21.42762 7.41213 -17.98376 0.329 13.30154 C ? A ? 92 CD2 1
   ATOM 2721 CE1 A PHE A 102 ? 20.97017 8.59443 -20.43680 0.329 13.46344 C ? A ? 92 CE1 1
   ATOM 2722 CE2 A PHE A 102 ? 20.41367 6.93252 -18.81109 0.329 15.04022 C ? A ? 92 CE2 1
   ATOM 2723 CZ A PHE A 102 ? 20.19372 7.51305 -20.04957 0.329 15.28149 C ? A ? 92 CZ 1
   ATOM 2724 H A PHE A 102 ? 24.86853 7.16175 -17.98470 0.329 16.82452 H ? A ? 92 H 1
   ATOM 2725 HA A PHE A 102 ? 24.50527 9.51057 -19.06083 0.329 16.99401 H ? A ? 92 HA 1
   ATOM 2726 HB2 A PHE A 102 ? 23.39748 8.35330 -16.74644 0.329 18.58805 H ? A ? 92 HB2 1
   ATOM 2727 HB3 A PHE A 102 ? 23.03793 9.85010 -17.14106 0.329 18.58805 H ? A ? 92 HB3 1
   ATOM 2728 HD1 A PHE A 102 ? 22.49645 9.78413 -19.86816 0.329 16.40014 H ? A ? 92 HD1 1
   ATOM 2729 HD2 A PHE A 102 ? 21.58024 7.00475 -17.16178 0.329 15.93102 H ? A ? 92 HD2 1
   ATOM 2730 HE1 A PHE A 102 ? 20.82008 9.00505 -21.25764 0.329 16.12530 H ? A ? 92 HE1 1
   ATOM 2731 HE2 A PHE A 102 ? 19.88373 6.22139 -18.53118 0.329 18.01744 H ? A ? 92 HE2 1
   ATOM 2732 HZ A PHE A 102 ? 19.53335 7.18147 -20.61426 0.329 18.30696 H ? A ? 92 HZ 1
   ATOM 2733 N B PHE A 102 ? 25.36155 7.73960 -18.24085 0.671 13.72403 N ? A ? 92 N 1
   ATOM 2734 CA B PHE A 102 ? 24.79253 9.04352 -17.92648 0.671 13.57515 C ? A ? 92 CA 1
   ATOM 2735 C B PHE A 102 ? 25.75812 9.96002 -17.19358 0.671 16.53854 C ? A ? 92 C 1
   ATOM 2736 O B PHE A 102 ? 25.79063 11.16086 -17.48853 0.671 16.82170 O ? A ? 92 O 1
   ATOM 2737 CB B PHE A 102 ? 23.52052 8.87926 -17.10810 0.671 15.57305 C ? A ? 92 CB 1
   ATOM 2738 CG B PHE A 102 ? 22.35022 8.44816 -17.93878 0.671 14.33920 C ? A ? 92 CG 1
   ATOM 2739 CD1 B PHE A 102 ? 21.99122 9.14990 -19.04820 0.671 12.48761 C ? A ? 92 CD1 1
   ATOM 2740 CD2 B PHE A 102 ? 21.64968 7.31808 -17.62739 0.671 12.74500 C ? A ? 92 CD2 1
   ATOM 2741 CE1 B PHE A 102 ? 20.91843 8.73702 -19.85762 0.671 13.57279 C ? A ? 92 CE1 1
   ATOM 2742 CE2 B PHE A 102 ? 20.59691 6.88474 -18.39052 0.671 14.98187 C ? A ? 92 CE2 1
   ATOM 2743 CZ B PHE A 102 ? 20.20850 7.57716 -19.51047 0.671 16.87127 C ? A ? 92 CZ 1
   ATOM 2744 H B PHE A 102 ? 24.97175 7.07497 -17.85886 0.671 16.43801 H ? A ? 92 H 1
   ATOM 2745 HA B PHE A 102 ? 24.57200 9.47137 -18.76863 0.671 16.25935 H ? A ? 92 HA 1
   ATOM 2746 HB2 B PHE A 102 ? 23.66870 8.20629 -16.42543 0.671 18.65684 H ? A ? 92 HB2 1
   ATOM 2747 HB3 B PHE A 102 ? 23.29905 9.72825 -16.69450 0.671 18.65684 H ? A ? 92 HB3 1
   ATOM 2748 HD1 B PHE A 102 ? 22.46473 9.91744 -19.27529 0.671 14.95430 H ? A ? 92 HD1 1
   ATOM 2749 HD2 B PHE A 102 ? 21.89408 6.82822 -16.87559 0.671 15.26317 H ? A ? 92 HD2 1
   ATOM 2750 HE1 B PHE A 102 ? 20.68242 9.22580 -20.61280 0.671 16.25652 H ? A ? 92 HE1 1
   ATOM 2751 HE2 B PHE A 102 ? 20.14012 6.11222 -18.14667 0.671 17.94742 H ? A ? 92 HE2 1
   ATOM 2752 HZ B PHE A 102 ? 19.49229 7.28475 -20.02665 0.671 20.21469 H ? A ? 92 HZ 1
   ATOM 2753 N A GLU A 103 ? 26.43531 9.52772 -16.54595 0.329 16.99828 N ? A ? 93 N 1
   ATOM 2754 CA A GLU A 103 ? 27.44038 10.36503 -15.89594 0.329 19.40320 C ? A ? 93 CA 1
   ATOM 2755 C A GLU A 103 ? 28.41977 10.94820 -16.90874 0.329 18.34135 C ? A ? 93 C 1
   ATOM 2756 O A GLU A 103 ? 28.63729 12.16572 -16.93999 0.329 19.11799 O ? A ? 93 O 1
   ATOM 2757 CB A GLU A 103 ? 28.19466 9.55240 -14.84284 0.329 18.61761 C ? A ? 93 CB 1
   ATOM 2758 CG A GLU A 103 ? 29.36196 10.24133 -14.21021 0.329 24.23420 C ? A ? 93 CG 1
   ATOM 2759 CD A GLU A 103 ? 30.31212 9.25280 -13.55039 0.329 27.73319 C ? A ? 93 CD 1
   ATOM 2760 OE1 A GLU A 103 ? 29.83938 8.15484 -13.17633 0.329 26.96470 O ? A ? 93 OE1 1
   ATOM 2761 OE2 A GLU A 103 ? 31.50926 9.56923 -13.41183 0.329 27.57907 O ? A ? 93 OE2 1
   ATOM 2762 H A GLU A 103 ? 26.47331 8.69499 -16.33450 0.329 20.36711 H ? A ? 93 H 1
   ATOM 2763 HA A GLU A 103 ? 26.98766 11.10052 -15.45436 0.329 23.25301 H ? A ? 93 HA 1
   ATOM 2764 HB2 A GLU A 103 ? 27.57483 9.32412 -14.13249 0.329 22.31031 H ? A ? 93 HB2 1
   ATOM 2765 HB3 A GLU A 103 ? 28.52948 8.74489 -15.26321 0.329 22.31031 H ? A ? 93 HB3 1
   ATOM 2766 HG2 A GLU A 103 ? 29.85349 10.72751 -14.89059 0.329 29.05021 H ? A ? 93 HG2 1
   ATOM 2767 HG3 A GLU A 103 ? 29.04136 10.85468 -13.53056 0.329 29.05021 H ? A ? 93 HG3 1
   ATOM 2768 N B GLU A 103 ? 26.62968 9.40625 -16.34137 0.671 17.24677 N ? A ? 93 N 1
   ATOM 2769 CA B GLU A 103 ? 27.69423 10.21029 -15.74232 0.671 19.89736 C ? A ? 93 CA 1
   ATOM 2770 C B GLU A 103 ? 28.65640 10.77445 -16.77923 0.671 18.45811 C ? A ? 93 C 1
   ATOM 2771 O B GLU A 103 ? 29.16137 11.88801 -16.59380 0.671 20.93974 O ? A ? 93 O 1
   ATOM 2772 CB B GLU A 103 ? 28.48341 9.39223 -14.71477 0.671 18.13086 C ? A ? 93 CB 1
   ATOM 2773 CG B GLU A 103 ? 29.73688 10.05959 -14.18523 0.671 24.84992 C ? A ? 93 CG 1
   ATOM 2774 CD B GLU A 103 ? 30.28415 9.41790 -12.90600 0.671 31.30367 C ? A ? 93 CD 1
   ATOM 2775 OE1 B GLU A 103 ? 29.59563 8.53343 -12.32226 0.671 31.72909 O ? A ? 93 OE1 1
   ATOM 2776 OE2 B GLU A 103 ? 31.38973 9.82549 -12.47072 0.671 31.79274 O ? A ? 93 OE2 1
   ATOM 2777 H B GLU A 103 ? 26.62481 8.58115 -16.09892 0.671 20.66530 H ? A ? 93 H 1
   ATOM 2778 HA B GLU A 103 ? 27.26819 10.95271 -15.28603 0.671 23.84601 H ? A ? 93 HA 1
   ATOM 2779 HB2 B GLU A 103 ? 27.90617 9.21516 -13.95560 0.671 21.72621 H ? A ? 93 HB2 1
   ATOM 2780 HB3 B GLU A 103 ? 28.75215 8.55733 -15.12906 0.671 21.72621 H ? A ? 93 HB3 1
   ATOM 2781 HG2 B GLU A 103 ? 30.42918 10.00591 -14.86254 0.671 29.78907 H ? A ? 93 HG2 1
   ATOM 2782 HG3 B GLU A 103 ? 29.53687 10.98805 -13.98813 0.671 29.78907 H ? A ? 93 HG3 1
   ATOM 2783 N A VAL A 104 ? 29.03828 10.08467 -17.72441 0.329 17.74428 N ? A ? 94 N 1
   ATOM 2784 CA A VAL A 104 ? 30.03942 10.53060 -18.68902 0.329 17.23626 C ? A ? 94 CA 1
   ATOM 2785 C A VAL A 104 ? 29.42451 11.49768 -19.68674 0.329 18.17007 C ? A ? 94 C 1
   ATOM 2786 O A VAL A 104 ? 30.04414 12.49334 -20.06219 0.329 17.19702 O ? A ? 94 O 1
   ATOM 2787 CB A VAL A 104 ? 30.66515 9.31992 -19.40359 0.329 18.23919 C ? A ? 94 CB 1
   ATOM 2788 CG1 A VAL A 104 ? 31.10281 9.69981 -20.80748 0.329 18.69815 C ? A ? 94 CG1 1
   ATOM 2789 CG2 A VAL A 104 ? 31.83643 8.76638 -18.60844 0.329 18.23705 C ? A ? 94 CG2 1
   ATOM 2790 H A VAL A 104 ? 28.89399 9.23695 -17.73652 0.329 21.26231 H ? A ? 94 H 1
   ATOM 2791 HA A VAL A 104 ? 30.74001 10.99794 -18.20771 0.329 20.65269 H ? A ? 94 HA 1
   ATOM 2792 HB A VAL A 104 ? 29.99598 8.62104 -19.47194 0.329 21.85620 H ? A ? 94 HB 1
   ATOM 2793 HG11 A VAL A 104 ? 31.65967 8.99168 -21.16715 0.329 22.40695 H ? A ? 94 HG11 1
   ATOM 2794 HG12 A VAL A 104 ? 30.31611 9.81635 -21.36284 0.329 22.40695 H ? A ? 94 HG12 1
   ATOM 2795 HG13 A VAL A 104 ? 31.60565 10.52837 -20.76817 0.329 22.40695 H ? A ? 94 HG13 1
   ATOM 2796 HG21 A VAL A 104 ? 31.98480 7.84306 -18.86604 0.329 21.85363 H ? A ? 94 HG21 1
   ATOM 2797 HG22 A VAL A 104 ? 32.62679 9.29466 -18.80120 0.329 21.85363 H ? A ? 94 HG22 1
   ATOM 2798 HG23 A VAL A 104 ? 31.62773 8.81643 -17.66248 0.329 21.85363 H ? A ? 94 HG23 1
   ATOM 2799 N B VAL A 104 ? 28.93350 10.01391 -17.84890 0.671 17.90382 N ? A ? 94 N 1
   ATOM 2800 CA B VAL A 104 ? 29.88636 10.41376 -18.88785 0.671 16.69611 C ? A ? 94 CA 1
   ATOM 2801 C B VAL A 104 ? 29.23627 11.36103 -19.89734 0.671 18.75321 C ? A ? 94 C 1
   ATOM 2802 O B VAL A 104 ? 29.87799 12.26290 -20.44935 0.671 13.73630 O ? A ? 94 O 1
   ATOM 2803 CB B VAL A 104 ? 30.41972 9.15055 -19.58894 0.671 18.67391 C ? A ? 94 CB 1
   ATOM 2804 CG1 B VAL A 104 ? 31.13670 9.53569 -20.86609 0.671 19.03989 C ? A ? 94 CG1 1
   ATOM 2805 CG2 B VAL A 104 ? 31.34895 8.32117 -18.67352 0.671 17.82736 C ? A ? 94 CG2 1
   ATOM 2806 H B VAL A 104 ? 28.57487 9.24657 -17.99781 0.671 21.45376 H ? A ? 94 H 1
   ATOM 2807 HA B VAL A 104 ? 30.62227 10.88803 -18.47022 0.671 20.00451 H ? A ? 94 HA 1
   ATOM 2808 HB B VAL A 104 ? 29.66282 8.58372 -19.80505 0.671 22.37786 H ? A ? 94 HB 1
   ATOM 2809 HG11 B VAL A 104 ? 31.69814 8.79671 -21.14822 0.671 22.81704 H ? A ? 94 HG11 1
   ATOM 2810 HG12 B VAL A 104 ? 30.47841 9.73128 -21.55114 0.671 22.81704 H ? A ? 94 HG12 1
   ATOM 2811 HG13 B VAL A 104 ? 31.68208 10.32001 -20.69787 0.671 22.81704 H ? A ? 94 HG13 1
   ATOM 2812 HG21 B VAL A 104 ? 31.29528 7.38766 -18.93155 0.671 21.36200 H ? A ? 94 HG21 1
   ATOM 2813 HG22 B VAL A 104 ? 32.25923 8.64057 -18.77491 0.671 21.36200 H ? A ? 94 HG22 1
   ATOM 2814 HG23 B VAL A 104 ? 31.06188 8.42695 -17.75303 0.671 21.36200 H ? A ? 94 HG23 1
   ATOM 2815 N A GLY A 105 ? 28.23309 11.19881 -20.17659 0.329 17.49200 N ? A ? 95 N 1
   ATOM 2816 CA A GLY A 105 ? 27.63877 12.04167 -21.19851 0.329 16.79449 C ? A ? 95 CA 1
   ATOM 2817 C A GLY A 105 ? 26.95151 13.27783 -20.64926 0.329 16.94795 C ? A ? 95 C 1
   ATOM 2818 O A GLY A 105 ? 26.96172 14.34718 -21.26052 0.329 20.72936 O ? A ? 95 O 1
   ATOM 2819 H A GLY A 105 ? 27.75596 10.52431 -19.93787 0.329 20.95957 H ? A ? 95 H 1
   ATOM 2820 HA2 A GLY A 105 ? 28.33283 12.33170 -21.81094 0.329 20.12256 H ? A ? 95 HA2 1
   ATOM 2821 HA3 A GLY A 105 ? 26.98015 11.52554 -21.68916 0.329 20.12256 H ? A ? 95 HA3 1
   ATOM 2822 N B GLY A 105 ? 28.00310 11.09675 -20.25931 0.671 17.35366 N ? A ? 95 N 1
   ATOM 2823 CA B GLY A 105 ? 27.39321 11.90402 -21.29747 0.671 16.02849 C ? A ? 95 CA 1
   ATOM 2824 C B GLY A 105 ? 26.57523 13.08093 -20.78654 0.671 16.66419 C ? A ? 95 C 1
   ATOM 2825 O B GLY A 105 ? 26.09943 13.90157 -21.57278 0.671 20.00291 O ? A ? 95 O 1
   ATOM 2826 H B GLY A 105 ? 27.50870 10.47421 -19.93126 0.671 20.79357 H ? A ? 95 H 1
   ATOM 2827 HA2 B GLY A 105 ? 28.09232 12.25564 -21.87062 0.671 19.20336 H ? A ? 95 HA2 1
   ATOM 2828 HA3 B GLY A 105 ? 26.80522 11.34144 -21.82536 0.671 19.20336 H ? A ? 95 HA3 1
   ATOM 2829 N . GLY A 106 ? 26.33032 13.13768 -19.49265 1.000 16.86957 N ? A ? 96 N 1
   ATOM 2830 CA . GLY A 106 ? 25.53605 14.20959 -18.92582 1.000 21.12940 C ? A ? 96 CA 1
   ATOM 2831 C . GLY A 106 ? 24.16491 13.74438 -18.42567 1.000 17.34570 C ? A ? 96 C 1
   ATOM 2832 O . GLY A 106 ? 23.52266 12.87369 -19.00342 1.000 17.92391 O ? A ? 96 O 1
   ATOM 2833 HA2 . GLY A 106 ? 26.01462 14.59860 -18.17713 1.000 25.32445 H ? A ? 96 HA2 1
   ATOM 2834 HA3 . GLY A 106 ? 25.39579 14.89257 -19.60018 1.000 25.32445 H ? A ? 96 HA3 1
   ATOM 2835 H A GLY A 106 ? 26.35362 12.42464 -19.01241 0.329 20.21266 H ? A ? 96 H 1
   ATOM 2836 H B GLY A 106 ? 26.61396 12.56468 -18.91748 0.671 20.21266 H ? A ? 96 H 1
   ATOM 2837 N A SER A 107 ? 23.66891 14.42967 -17.40396 0.251 19.64815 N ? A ? 97 N 1
   ATOM 2838 CA A SER A 107 ? 22.40306 14.05272 -16.80207 0.251 20.71756 C ? A ? 97 CA 1
   ATOM 2839 C A SER A 107 ? 21.23323 14.27250 -17.76450 0.251 20.88237 C ? A ? 97 C 1
   ATOM 2840 O A SER A 107 ? 21.24853 15.20212 -18.58064 0.251 19.89009 O ? A ? 97 O 1
   ATOM 2841 CB A SER A 107 ? 22.15450 14.84952 -15.52721 0.251 23.59764 C ? A ? 97 CB 1
   ATOM 2842 OG A SER A 107 ? 20.87849 14.51830 -14.98068 0.251 23.29465 O ? A ? 97 OG 1
   ATOM 2843 H A SER A 107 ? 24.04515 15.11370 -17.04320 0.251 23.54695 H ? A ? 97 H 1
   ATOM 2844 HA A SER A 107 ? 22.43940 13.10836 -16.58353 0.251 24.83025 H ? A ? 97 HA 1
   ATOM 2845 HB2 A SER A 107 ? 22.84371 14.63613 -14.87887 0.251 28.28634 H ? A ? 97 HB2 1
   ATOM 2846 HB3 A SER A 107 ? 22.17592 15.79687 -15.73454 0.251 28.28634 H ? A ? 97 HB3 1
   ATOM 2847 HG A SER A 107 ? 20.83695 14.76409 -14.17852 0.251 27.92276 H ? A ? 97 HG 1
   ATOM 2848 N B SER A 107 ? 23.68684 14.41051 -17.40869 0.749 19.46194 N ? A ? 97 N 1
   ATOM 2849 CA B SER A 107 ? 22.32652 14.20016 -16.93223 0.749 20.67770 C ? A ? 97 CA 1
   ATOM 2850 C B SER A 107 ? 21.29025 14.55704 -17.99700 0.749 21.41187 C ? A ? 97 C 1
   ATOM 2851 O B SER A 107 ? 21.36789 15.64033 -18.59846 0.749 19.95357 O ? A ? 97 O 1
   ATOM 2852 CB B SER A 107 ? 22.10729 15.05416 -15.68988 0.749 23.55558 C ? A ? 97 CB 1
   ATOM 2853 OG B SER A 107 ? 20.73026 15.26187 -15.50331 0.749 20.18459 O ? A ? 97 OG 1
   ATOM 2854 H B SER A 107 ? 24.12617 15.00055 -16.96323 0.749 23.32350 H ? A ? 97 H 1
   ATOM 2855 HA B SER A 107 ? 22.20280 13.26119 -16.72262 0.749 24.78241 H ? A ? 97 HA 1
   ATOM 2856 HB2 B SER A 107 ? 22.47097 14.59568 -14.91630 0.749 28.23586 H ? A ? 97 HB2 1
   ATOM 2857 HB3 B SER A 107 ? 22.54868 15.91006 -15.80611 0.749 28.23586 H ? A ? 97 HB3 1
   ATOM 2858 HG B SER A 107 ? 20.60369 15.79217 -14.86427 0.749 24.19068 H ? A ? 97 HG 1
   ATOM 2859 N A PRO A 108 ? 20.20744 13.41524 -17.69866 0.251 19.76234 N ? A ? 98 N 1
   ATOM 2860 CA A PRO A 108 ? 19.00608 13.65447 -18.52146 0.251 19.83795 C ? A ? 98 CA 1
   ATOM 2861 C A PRO A 108 ? 18.31369 14.96570 -18.18878 0.251 19.88598 C ? A ? 98 C 1
   ATOM 2862 O A PRO A 108 ? 17.47596 15.43989 -18.96983 0.251 19.23916 O ? A ? 98 O 1
   ATOM 2863 CB A PRO A 108 ? 18.10233 12.45588 -18.19809 0.251 19.10407 C ? A ? 98 CB 1
   ATOM 2864 CG A PRO A 108 ? 19.03802 11.41114 -17.65858 0.251 18.65249 C ? A ? 98 CG 1
   ATOM 2865 CD A PRO A 108 ? 20.13563 12.14223 -16.95581 0.251 19.41881 C ? A ? 98 CD 1
   ATOM 2866 HA A PRO A 108 ? 19.23640 13.63148 -19.46344 0.251 23.77472 H ? A ? 98 HA 1
   ATOM 2867 HB2 A PRO A 108 ? 17.44143 12.70815 -17.53442 0.251 22.89406 H ? A ? 98 HB2 1
   ATOM 2868 HB3 A PRO A 108 ? 17.66120 12.14585 -19.00443 0.251 22.89406 H ? A ? 98 HB3 1
   ATOM 2869 HG2 A PRO A 108 ? 18.56038 10.83692 -17.03969 0.251 22.35216 H ? A ? 98 HG2 1
   ATOM 2870 HG3 A PRO A 108 ? 19.39394 10.88523 -18.39182 0.251 22.35216 H ? A ? 98 HG3 1
   ATOM 2871 HD2 A PRO A 108 ? 19.91015 12.29566 -16.02494 0.251 23.27174 H ? A ? 98 HD2 1
   ATOM 2872 HD3 A PRO A 108 ? 20.97253 11.65587 -17.01863 0.251 23.27174 H ? A ? 98 HD3 1
   ATOM 2873 N B PRO A 108 ? 20.29387 13.69986 -18.24567 0.749 18.47616 N ? A ? 98 N 1
   ATOM 2874 CA B PRO A 108 ? 19.21892 14.09337 -19.18377 0.749 21.20956 C ? A ? 98 CA 1
   ATOM 2875 C B PRO A 108 ? 18.42453 15.31848 -18.73398 0.749 19.03248 C ? A ? 98 C 1
   ATOM 2876 O B PRO A 108 ? 17.56704 15.81411 -19.48523 0.749 18.61732 O ? A ? 98 O 1
   ATOM 2877 CB B PRO A 108 ? 18.31374 12.86758 -19.21084 0.749 16.62414 C ? A ? 98 CB 1
   ATOM 2878 CG B PRO A 108 ? 19.19787 11.73447 -18.75684 0.749 19.75372 C ? A ? 98 CG 1
   ATOM 2879 CD B PRO A 108 ? 20.08769 12.33824 -17.69875 0.749 18.92279 C ? A ? 98 CD 1
   ATOM 2880 HA B PRO A 108 ? 19.59664 14.25056 -20.06327 0.749 25.42065 H ? A ? 98 HA 1
   ATOM 2881 HB2 B PRO A 108 ? 17.56745 12.99245 -18.60392 0.749 19.91814 H ? A ? 98 HB2 1
   ATOM 2882 HB3 B PRO A 108 ? 17.98711 12.71585 -20.11150 0.749 19.91814 H ? A ? 98 HB3 1
   ATOM 2883 HG2 B PRO A 108 ? 18.65636 11.01908 -18.38823 0.749 23.67364 H ? A ? 98 HG2 1
   ATOM 2884 HG3 B PRO A 108 ? 19.72146 11.40339 -19.50325 0.749 23.67364 H ? A ? 98 HG3 1
   ATOM 2885 HD2 B PRO A 108 ? 19.64353 12.36660 -16.83688 0.749 22.67652 H ? A ? 98 HD2 1
   ATOM 2886 HD3 B PRO A 108 ? 20.92609 11.85614 -17.62421 0.749 22.67652 H ? A ? 98 HD3 1
   ATOM 2887 N A ALA A 109 ? 18.61928 15.55434 -17.03329 0.251 18.61221 N ? A ? 99 N 1
   ATOM 2888 CA A ALA A 109 ? 17.98820 16.79612 -16.62061 0.251 21.53387 C ? A ? 99 CA 1
   ATOM 2889 C A ALA A 109 ? 18.56927 18.00868 -17.32395 0.251 20.14584 C ? A ? 99 C 1
   ATOM 2890 O A ALA A 109 ? 18.04526 19.11285 -17.14527 0.251 21.48185 O ? A ? 99 O 1
   ATOM 2891 CB A ALA A 109 ? 18.11582 16.96317 -15.10741 0.251 23.57125 C ? A ? 99 CB 1
   ATOM 2892 H A ALA A 109 ? 19.19313 15.24909 -16.47016 0.251 22.30383 H ? A ? 99 H 1
   ATOM 2893 HA A ALA A 109 ? 17.04294 16.75735 -16.83484 0.251 25.80981 H ? A ? 99 HA 1
   ATOM 2894 HB1 A ALA A 109 ? 17.69648 17.79766 -14.84533 0.251 28.25468 H ? A ? 99 HB1 1
   ATOM 2895 HB2 A ALA A 109 ? 17.67406 16.21906 -14.66917 0.251 28.25468 H ? A ? 99 HB2 1
   ATOM 2896 HB3 A ALA A 109 ? 19.05605 16.97639 -14.86933 0.251 28.25468 H ? A ? 99 HB3 1
   ATOM 2897 N B ALA A 109 ? 18.62501 15.77215 -17.49371 0.749 16.32487 N ? A ? 99 N 1
   ATOM 2898 CA B ALA A 109 ? 17.98478 17.00112 -17.05800 0.749 21.10047 C ? A ? 99 CA 1
   ATOM 2899 C B ALA A 109 ? 18.42013 18.16565 -17.90538 0.749 21.11040 C ? A ? 99 C 1
   ATOM 2900 O B ALA A 109 ? 17.63766 19.11689 -18.09440 0.749 16.37318 O ? A ? 99 O 1
   ATOM 2901 CB B ALA A 109 ? 18.30019 17.29367 -15.60665 0.749 23.51674 C ? A ? 99 CB 1
   ATOM 2902 H B ALA A 109 ? 19.11807 15.39104 -16.90105 0.749 19.55902 H ? A ? 99 H 1
   ATOM 2903 HA B ALA A 109 ? 17.02491 16.88538 -17.13648 0.749 25.28974 H ? A ? 99 HA 1
   ATOM 2904 HB1 B ALA A 109 ? 17.83413 18.10108 -15.33873 0.749 28.18926 H ? A ? 99 HB1 1
   ATOM 2905 HB2 B ALA A 109 ? 18.00637 16.54619 -15.06274 0.749 28.18926 H ? A ? 99 HB2 1
   ATOM 2906 HB3 B ALA A 109 ? 19.25749 17.41685 -15.51015 0.749 28.18926 H ? A ? 99 HB3 1
   ATOM 2907 N A ASN A 110 ? 19.62643 17.83336 -18.11430 0.251 19.44472 N ? A ? 100 N 1
   ATOM 2908 CA A ASN A 110 ? 20.19973 18.96372 -18.83227 0.251 20.54337 C ? A ? 100 CA 1
   ATOM 2909 C A ASN A 110 ? 21.00560 18.53547 -20.05576 0.251 20.32293 C ? A ? 100 C 1
   ATOM 2910 O A ASN A 110 ? 22.01626 19.16654 -20.38381 0.251 18.84469 O ? A ? 100 O 1
   ATOM 2911 CB A ASN A 110 ? 21.08033 19.78509 -17.88216 0.251 21.10091 C ? A ? 100 CB 1
   ATOM 2912 CG A ASN A 110 ? 22.44114 19.13828 -17.63508 0.251 21.19124 C ? A ? 100 CG 1
   ATOM 2913 OD1 A ASN A 110 ? 22.53961 18.10357 -16.97755 0.251 19.76852 O ? A ? 100 OD1 1
   ATOM 2914 ND2 A ASN A 110 ? 23.49538 19.75794 -18.15184 0.251 22.18120 N ? A ? 100 ND2 1
   ATOM 2915 H A ASN A 110 ? 20.02188 17.08145 -18.24787 0.251 23.30283 H ? A ? 100 H 1
   ATOM 2916 HA A ASN A 110 ? 19.47184 19.51585 -19.15818 0.251 24.62122 H ? A ? 100 HA 1
   ATOM 2917 HB2 A ASN A 110 ? 21.23029 20.66216 -18.26837 0.251 25.29026 H ? A ? 100 HB2 1
   ATOM 2918 HB3 A ASN A 110 ? 20.62924 19.87152 -17.02779 0.251 25.29026 H ? A ? 100 HB3 1
   ATOM 2919 HD21 A ASN A 110 ? 24.28334 19.43219 -18.03960 0.251 26.58661 H ? A ? 100 HD21 1
   ATOM 2920 HD22 A ASN A 110 ? 23.39034 20.48510 -18.59883 0.251 26.58661 H ? A ? 100 HD22 1
   ATOM 2921 N B ASN A 110 ? 19.65328 18.08483 -18.43738 0.749 18.95433 N ? A ? 100 N 1
   ATOM 2922 CA B ASN A 110 ? 20.15206 19.13144 -19.31454 0.749 19.69591 C ? A ? 100 CA 1
   ATOM 2923 C B ASN A 110 ? 20.90279 18.61535 -20.53911 0.749 20.54790 C ? A ? 100 C 1
   ATOM 2924 O B ASN A 110 ? 21.47715 19.41673 -21.29204 0.749 17.92849 O ? A ? 100 O 1
   ATOM 2925 CB B ASN A 110 ? 21.06871 20.06627 -18.54135 0.749 21.70380 C ? A ? 100 CB 1
   ATOM 2926 CG B ASN A 110 ? 21.95077 19.32537 -17.55996 0.749 21.31113 C ? A ? 100 CG 1
   ATOM 2927 OD1 B ASN A 110 ? 21.86460 19.57003 -16.36344 0.749 29.00243 O ? A ? 100 OD1 1
   ATOM 2928 ND2 B ASN A 110 ? 22.75557 18.40286 -18.04023 0.749 20.46126 N ? A ? 100 ND2 1
   ATOM 2929 H B ASN A 110 ? 20.20473 17.43908 -18.30139 0.749 22.71437 H ? A ? 100 H 1
   ATOM 2930 HA B ASN A 110 ? 19.38485 19.62678 -19.64155 0.749 23.60426 H ? A ? 100 HA 1
   ATOM 2931 HB2 B ASN A 110 ? 21.64196 20.53754 -19.16600 0.749 26.01373 H ? A ? 100 HB2 1
   ATOM 2932 HB3 B ASN A 110 ? 20.52918 20.70001 -18.04318 0.749 26.01373 H ? A ? 100 HB3 1
   ATOM 2933 HD21 B ASN A 110 ? 23.27028 17.96290 -17.51004 0.749 24.52269 H ? A ? 100 HD21 1
   ATOM 2934 HD22 B ASN A 110 ? 22.76715 18.23953 -18.88450 0.749 24.52269 H ? A ? 100 HD22 1
   ATOM 2935 N A THR A 111 ? 20.55060 17.50283 -20.76169 0.251 21.28494 N ? A ? 101 N 1
   ATOM 2936 CA A THR A 111 ? 21.22686 17.03763 -21.96596 0.251 19.95928 C ? A ? 101 CA 1
   ATOM 2937 C A THR A 111 ? 20.21953 16.30516 -22.84430 0.251 19.57564 C ? A ? 101 C 1
   ATOM 2938 O A THR A 111 ? 19.23521 15.74804 -22.35034 0.251 19.02723 O ? A ? 101 O 1
   ATOM 2939 CB A THR A 111 ? 22.41142 16.11959 -21.62895 0.251 18.30415 C ? A ? 101 CB 1
   ATOM 2940 OG1 A THR A 111 ? 23.41339 16.86200 -20.93985 0.251 20.13478 O ? A ? 101 OG1 1
   ATOM 2941 CG2 A THR A 111 ? 23.01731 15.50010 -22.87919 0.251 19.14966 C ? A ? 101 CG2 1
   ATOM 2942 H A THR A 111 ? 19.84618 17.05208 -20.56114 0.251 25.51110 H ? A ? 101 H 1
   ATOM 2943 HA A THR A 111 ? 21.56493 17.80037 -22.46078 0.251 23.92031 H ? A ? 101 HA 1
   ATOM 2944 HB A THR A 111 ? 22.09179 15.39626 -21.06723 0.251 21.93415 H ? A ? 101 HB 1
   ATOM 2945 HG1 A THR A 111 ? 23.68922 17.49053 -21.42407 0.251 24.13090 H ? A ? 101 HG1 1
   ATOM 2946 HG21 A THR A 111 ? 23.88151 15.11159 -22.67152 0.251 22.94877 H ? A ? 101 HG21 1
   ATOM 2947 HG22 A THR A 111 ? 22.43366 14.80495 -23.22125 0.251 22.94877 H ? A ? 101 HG22 1
   ATOM 2948 HG23 A THR A 111 ? 23.13320 16.17844 -23.56280 0.251 22.94877 H ? A ? 101 HG23 1
   ATOM 2949 N B THR A 111 ? 20.89961 17.31921 -20.79462 0.749 21.90586 N ? A ? 101 N 1
   ATOM 2950 CA B THR A 111 ? 21.60642 16.74033 -21.92879 0.749 19.82386 C ? A ? 101 CA 1
   ATOM 2951 C B THR A 111 ? 20.57512 16.01002 -22.78873 0.749 18.85127 C ? A ? 101 C 1
   ATOM 2952 O B THR A 111 ? 19.90044 15.08627 -22.30513 0.749 17.95331 O ? A ? 101 O 1
   ATOM 2953 CB B THR A 111 ? 22.69501 15.76321 -21.46248 0.749 16.79903 C ? A ? 101 CB 1
   ATOM 2954 OG1 B THR A 111 ? 23.36812 16.23857 -20.29408 0.749 15.97057 O ? A ? 101 OG1 1
   ATOM 2955 CG2 B THR A 111 ? 23.66618 15.45030 -22.53214 0.749 18.35123 C ? A ? 101 CG2 1
   ATOM 2956 H B THR A 111 ? 20.48541 16.73811 -20.31466 0.749 26.25620 H ? A ? 101 H 1
   ATOM 2957 HA B THR A 111 ? 22.02986 17.43958 -22.45095 0.749 23.75781 H ? A ? 101 HA 1
   ATOM 2958 HB B THR A 111 ? 22.25310 14.93138 -21.23079 0.749 20.12801 H ? A ? 101 HB 1
   ATOM 2959 HG1 B THR A 111 ? 23.34188 15.65535 -19.69012 0.749 19.13386 H ? A ? 101 HG1 1
   ATOM 2960 HG21 B THR A 111 ? 23.95801 14.52838 -22.45598 0.749 21.99065 H ? A ? 101 HG21 1
   ATOM 2961 HG22 B THR A 111 ? 23.25553 15.57972 -23.40134 0.749 21.99065 H ? A ? 101 HG22 1
   ATOM 2962 HG23 B THR A 111 ? 24.43889 16.03212 -22.45927 0.749 21.99065 H ? A ? 101 HG23 1
   ATOM 2963 N A ARG A 112 ? 20.46288 16.34492 -24.15302 0.251 19.54729 N ? A ? 102 N 1
   ATOM 2964 CA A ARG A 112 ? 19.64958 15.65914 -25.14795 0.251 19.74634 C ? A ? 102 CA 1
   ATOM 2965 C A ARG A 112 ? 20.35811 14.39482 -25.62610 0.251 17.90565 C ? A ? 102 C 1
   ATOM 2966 O A ARG A 112 ? 21.59313 14.31583 -25.60827 0.251 18.12144 O ? A ? 102 O 1
   ATOM 2967 CB A ARG A 112 ? 19.37075 16.58532 -26.33237 0.251 21.68924 C ? A ? 102 CB 1
   ATOM 2968 CG A ARG A 112 ? 18.89331 17.97396 -25.91684 0.251 24.22215 C ? A ? 102 CG 1
   ATOM 2969 CD A ARG A 112 ? 19.12954 18.99965 -27.02437 0.251 28.16313 C ? A ? 102 CD 1
   ATOM 2970 NE A ARG A 112 ? 18.62356 18.53674 -28.30811 0.251 27.92669 N ? A ? 102 NE 1
   ATOM 2971 CZ A ARG A 112 ? 17.34223 18.49410 -28.64125 0.251 27.92658 C ? A ? 102 CZ 1
   ATOM 2972 NH1 A ARG A 112 ? 16.39112 18.87090 -27.79901 0.251 23.78574 N ? A ? 102 NH1 1
   ATOM 2973 NH2 A ARG A 112 ? 17.00731 18.07239 -29.85447 0.251 32.75654 N ? A ? 102 NH2 1
   ATOM 2974 H A ARG A 112 ? 21.11891 16.77975 -24.49964 0.251 23.42592 H ? A ? 102 H 1
   ATOM 2975 HA A ARG A 112 ? 18.80084 15.39703 -24.75830 0.251 23.66478 H ? A ? 102 HA 1
   ATOM 2976 HB2 A ARG A 112 ? 20.18715 16.69237 -26.84515 0.251 25.99626 H ? A ? 102 HB2 1
   ATOM 2977 HB3 A ARG A 112 ? 18.68112 16.18678 -26.88596 0.251 25.99626 H ? A ? 102 HB3 1
   ATOM 2978 HG2 A ARG A 112 ? 17.94263 17.94365 -25.72662 0.251 29.03575 H ? A ? 102 HG2 1
   ATOM 2979 HG3 A ARG A 112 ? 19.38056 18.25890 -25.12798 0.251 29.03575 H ? A ? 102 HG3 1
   ATOM 2980 HD2 A ARG A 112 ? 18.67348 19.82532 -26.79814 0.251 33.76493 H ? A ? 102 HD2 1
   ATOM 2981 HD3 A ARG A 112 ? 20.08197 19.16039 -27.11351 0.251 33.76493 H ? A ? 102 HD3 1
   ATOM 2982 HE A ARG A 112 ? 19.19713 18.27214 -28.89173 0.251 33.48120 H ? A ? 102 HE 1
   ATOM 2983 HH11 A ARG A 112 ? 16.59915 19.15207 -27.01335 0.251 28.51207 H ? A ? 102 HH11 1
   ATOM 2984 HH12 A ARG A 112 ? 15.56583 18.83426 -28.03806 0.251 28.51207 H ? A ? 102 HH12 1
   ATOM 2985 HH21 A ARG A 112 ? 17.61821 17.83224 -30.41009 0.251 39.27702 H ? A ? 102 HH21 1
   ATOM 2986 HH22 A ARG A 112 ? 16.17941 18.03931 -30.08488 0.251 39.27702 H ? A ? 102 HH22 1
   ATOM 2987 N B ARG A 112 ? 20.45513 16.40611 -24.06032 0.749 19.38112 N ? A ? 102 N 1
   ATOM 2988 CA B ARG A 112 ? 19.62552 15.65458 -25.00735 0.749 19.71512 C ? A ? 102 CA 1
   ATOM 2989 C B ARG A 112 ? 20.29050 14.33696 -25.41545 0.749 17.58534 C ? A ? 102 C 1
   ATOM 2990 O B ARG A 112 ? 21.49785 14.28836 -25.69531 0.749 17.89687 O ? A ? 102 O 1
   ATOM 2991 CB B ARG A 112 ? 19.34392 16.49552 -26.24795 0.749 21.50013 C ? A ? 102 CB 1
   ATOM 2992 CG B ARG A 112 ? 18.95207 17.92506 -25.90795 0.749 24.17222 C ? A ? 102 CG 1
   ATOM 2993 CD B ARG A 112 ? 18.93692 18.76016 -27.17368 0.749 28.34380 C ? A ? 102 CD 1
   ATOM 2994 NE B ARG A 112 ? 18.07180 18.17753 -28.18936 0.749 28.21617 N ? A ? 102 NE 1
   ATOM 2995 CZ B ARG A 112 ? 17.87280 18.73732 -29.37057 0.749 31.78017 C ? A ? 102 CZ 1
   ATOM 2996 NH1 B ARG A 112 ? 18.43980 19.88604 -29.68616 0.749 45.94624 N ? A ? 102 NH1 1
   ATOM 2997 NH2 B ARG A 112 ? 17.12175 18.11257 -30.26142 0.749 34.25163 N ? A ? 102 NH2 1
   ATOM 2998 H B ARG A 112 ? 20.83963 17.09866 -24.39518 0.749 23.22651 H ? A ? 102 H 1
   ATOM 2999 HA B ARG A 112 ? 18.78297 15.43841 -24.57806 0.749 23.62732 H ? A ? 102 HA 1
   ATOM 3000 HB2 B ARG A 112 ? 20.14227 16.52487 -26.79809 0.749 25.76933 H ? A ? 102 HB2 1
   ATOM 3001 HB3 B ARG A 112 ? 18.61388 16.09304 -26.74388 0.749 25.76933 H ? A ? 102 HB3 1
   ATOM 3002 HG2 B ARG A 112 ? 18.06608 17.93827 -25.51330 0.749 28.97583 H ? A ? 102 HG2 1
   ATOM 3003 HG3 B ARG A 112 ? 19.59623 18.30456 -25.28994 0.749 28.97583 H ? A ? 102 HG3 1
   ATOM 3004 HD2 B ARG A 112 ? 18.60871 19.64934 -26.96741 0.749 33.98173 H ? A ? 102 HD2 1
   ATOM 3005 HD3 B ARG A 112 ? 19.83613 18.81363 -27.53349 0.749 33.98173 H ? A ? 102 HD3 1
   ATOM 3006 HE B ARG A 112 ? 17.67253 17.43647 -28.01326 0.749 33.82858 H ? A ? 102 HE 1
   ATOM 3007 HH11 B ARG A 112 ? 18.94927 20.28421 -29.11915 0.749 55.10466 H ? A ? 102 HH11 1
   ATOM 3008 HH12 B ARG A 112 ? 18.29994 20.23665 -30.45889 0.749 55.10466 H ? A ? 102 HH12 1
   ATOM 3009 HH21 B ARG A 112 ? 16.76970 17.35182 -30.06928 0.749 41.07113 H ? A ? 102 HH21 1
   ATOM 3010 HH22 B ARG A 112 ? 16.98526 18.46694 -31.03304 0.749 41.07113 H ? A ? 102 HH22 1
   ATOM 3011 N A TYR A 113 ? 19.57225 13.40557 -26.06609 0.251 17.13442 N ? A ? 103 N 1
   ATOM 3012 CA A TYR A 113 ? 20.13445 12.09340 -26.38023 0.251 15.35744 C ? A ? 103 CA 1
   ATOM 3013 C A TYR A 113 ? 19.53093 11.51402 -27.65236 0.251 15.68424 C ? A ? 103 C 1
   ATOM 3014 O A TYR A 113 ? 18.54536 12.02042 -28.19191 0.251 17.38898 O ? A ? 103 O 1
   ATOM 3015 CB A TYR A 113 ? 19.89630 11.05983 -25.22719 0.251 15.32108 C ? A ? 103 CB 1
   ATOM 3016 CG A TYR A 113 ? 20.29447 11.57968 -23.86712 0.251 17.30151 C ? A ? 103 CG 1
   ATOM 3017 CD1 A TYR A 113 ? 19.53524 12.46595 -23.17556 0.251 18.48931 C ? A ? 103 CD1 1
   ATOM 3018 CD2 A TYR A 113 ? 21.41749 11.12942 -23.27796 0.251 17.30361 C ? A ? 103 CD2 1
   ATOM 3019 CE1 A TYR A 113 ? 19.93624 12.95267 -21.95692 0.251 16.99834 C ? A ? 103 CE1 1
   ATOM 3020 CE2 A TYR A 113 ? 21.88945 11.68584 -22.05689 0.251 15.83458 C ? A ? 103 CE2 1
   ATOM 3021 CZ A TYR A 113 ? 21.12150 12.56068 -21.40858 0.251 18.14654 C ? A ? 103 CZ 1
   ATOM 3022 OH A TYR A 113 ? 21.49757 13.07253 -20.20312 0.251 19.50348 O ? A ? 103 OH 1
   ATOM 3023 H A TYR A 113 ? 18.72352 13.47218 -26.18789 0.251 20.53048 H ? A ? 103 H 1
   ATOM 3024 HA A TYR A 113 ? 21.08323 12.23546 -26.52354 0.251 18.39810 H ? A ? 103 HA 1
   ATOM 3025 HB2 A TYR A 113 ? 18.95289 10.83640 -25.19629 0.251 18.35447 H ? A ? 103 HB2 1
   ATOM 3026 HB3 A TYR A 113 ? 20.42014 10.26344 -25.40684 0.251 18.35447 H ? A ? 103 HB3 1
   ATOM 3027 HD1 A TYR A 113 ? 18.72580 12.74968 -23.53502 0.251 22.15634 H ? A ? 103 HD1 1
   ATOM 3028 HD2 A TYR A 113 ? 21.89555 10.43924 -23.67797 0.251 20.73351 H ? A ? 103 HD2 1
   ATOM 3029 HE1 A TYR A 113 ? 19.39458 13.55550 -21.50074 0.251 20.36719 H ? A ? 103 HE1 1
   ATOM 3030 HE2 A TYR A 113 ? 22.72024 11.44305 -21.71670 0.251 18.97067 H ? A ? 103 HE2 1
   ATOM 3031 HH A TYR A 113 ? 21.40239 12.49296 -19.60259 0.251 23.37335 H ? A ? 103 HH 1
   ATOM 3032 N B TYR A 113 ? 19.48060 13.27793 -25.50826 0.749 16.43059 N ? A ? 103 N 1
   ATOM 3033 CA B TYR A 113 ? 19.99158 11.94160 -25.75586 0.749 14.84892 C ? A ? 103 CA 1
   ATOM 3034 C B TYR A 113 ? 19.32273 11.23968 -26.93927 0.749 17.16669 C ? A ? 103 C 1
   ATOM 3035 O B TYR A 113 ? 18.10274 11.31250 -27.16785 0.749 12.61021 O ? A ? 103 O 1
   ATOM 3036 CB B TYR A 113 ? 19.78359 11.01930 -24.53276 0.749 15.83683 C ? A ? 103 CB 1
   ATOM 3037 CG B TYR A 113 ? 20.89570 11.01352 -23.58078 0.749 16.35585 C ? A ? 103 CG 1
   ATOM 3038 CD1 B TYR A 113 ? 21.87087 10.02060 -23.66404 0.749 10.35400 C ? A ? 103 CD1 1
   ATOM 3039 CD2 B TYR A 113 ? 21.01112 12.04355 -22.55954 0.749 15.33436 C ? A ? 103 CD2 1
   ATOM 3040 CE1 B TYR A 113 ? 22.93273 9.97473 -22.68606 0.749 16.12469 C ? A ? 103 CE1 1
   ATOM 3041 CE2 B TYR A 113 ? 22.07189 12.04456 -21.65043 0.749 15.19388 C ? A ? 103 CE2 1
   ATOM 3042 CZ B TYR A 113 ? 23.08108 11.11166 -21.76465 0.749 9.27660 C ? A ? 103 CZ 1
   ATOM 3043 OH B TYR A 113 ? 24.14151 11.20712 -20.89999 0.749 12.64934 O ? A ? 103 OH 1
   ATOM 3044 H B TYR A 113 ? 18.62506 13.31625 -25.42959 0.749 19.68588 H ? A ? 103 H 1
   ATOM 3045 HA B TYR A 113 ? 20.93082 12.05683 -25.96902 0.749 17.78787 H ? A ? 103 HA 1
   ATOM 3046 HB2 B TYR A 113 ? 18.99136 11.31239 -24.05594 0.749 18.97337 H ? A ? 103 HB2 1
   ATOM 3047 HB3 B TYR A 113 ? 19.66344 10.10998 -24.84836 0.749 18.97337 H ? A ? 103 HB3 1
   ATOM 3048 HD1 B TYR A 113 ? 21.83775 9.39006 -24.34685 0.749 12.39397 H ? A ? 103 HD1 1
   ATOM 3049 HD2 B TYR A 113 ? 20.36740 12.71301 -22.51115 0.749 18.37040 H ? A ? 103 HD2 1
   ATOM 3050 HE1 B TYR A 113 ? 23.50777 9.24527 -22.64010 0.749 19.31880 H ? A ? 103 HE1 1
   ATOM 3051 HE2 B TYR A 113 ? 22.09750 12.67514 -20.96735 0.749 18.20183 H ? A ? 103 HE2 1
   ATOM 3052 HH B TYR A 113 ? 23.87182 11.14625 -20.10679 0.749 15.14838 H ? A ? 103 HH 1
   ATOM 3053 N A LEU A 114 ? 20.12742 10.39727 -28.08653 0.251 14.93384 N ? A ? 104 N 1
   ATOM 3054 CA A LEU A 114 ? 19.53082 9.50969 -29.08723 0.251 13.54752 C ? A ? 104 CA 1
   ATOM 3055 C A LEU A 114 ? 20.15461 8.13263 -28.89375 0.251 13.78203 C ? A ? 104 C 1
   ATOM 3056 O A LEU A 114 ? 21.33404 7.94186 -29.21789 0.251 12.58150 O ? A ? 104 O 1
   ATOM 3057 CB A LEU A 114 ? 19.77088 10.02653 -30.50053 0.251 13.42760 C ? A ? 104 CB 1
   ATOM 3058 CG A LEU A 114 ? 19.51958 9.02843 -31.61770 0.251 15.25414 C ? A ? 104 CG 1
   ATOM 3059 CD1 A LEU A 114 ? 18.02323 8.61532 -31.72866 0.251 14.43043 C ? A ? 104 CD1 1
   ATOM 3060 CD2 A LEU A 114 ? 19.98313 9.59193 -32.96593 0.251 16.98700 C ? A ? 104 CD2 1
   ATOM 3061 H A LEU A 114 ? 20.89546 10.12668 -27.80993 0.251 17.88978 H ? A ? 104 H 1
   ATOM 3062 HA A LEU A 114 ? 18.57297 9.45426 -28.94454 0.251 16.22619 H ? A ? 104 HA 1
   ATOM 3063 HB2 A LEU A 114 ? 19.18246 10.78277 -30.65137 0.251 16.08229 H ? A ? 104 HB2 1
   ATOM 3064 HB3 A LEU A 114 ? 20.69672 10.30796 -30.56779 0.251 16.08229 H ? A ? 104 HB3 1
   ATOM 3065 HG A LEU A 114 ? 20.03069 8.23279 -31.40181 0.251 18.27414 H ? A ? 104 HG 1
   ATOM 3066 HD11 A LEU A 114 ? 17.92532 7.97394 -32.44973 0.251 17.28569 H ? A ? 104 HD11 1
   ATOM 3067 HD12 A LEU A 114 ? 17.74289 8.21589 -30.89034 0.251 17.28569 H ? A ? 104 HD12 1
   ATOM 3068 HD13 A LEU A 114 ? 17.49056 9.40463 -31.91344 0.251 17.28569 H ? A ? 104 HD13 1
   ATOM 3069 HD21 A LEU A 114 ? 19.79793 8.94093 -33.66077 0.251 20.35357 H ? A ? 104 HD21 1
   ATOM 3070 HD22 A LEU A 114 ? 19.50195 10.41455 -33.14664 0.251 20.35357 H ? A ? 104 HD22 1
   ATOM 3071 HD23 A LEU A 114 ? 20.93597 9.76854 -32.92359 0.251 20.35357 H ? A ? 104 HD23 1
   ATOM 3072 N B LEU A 114 ? 20.13030 10.38538 -27.55970 0.749 16.44964 N ? A ? 104 N 1
   ATOM 3073 CA B LEU A 114 ? 19.63800 9.49636 -28.60290 0.749 12.21308 C ? A ? 104 CA 1
   ATOM 3074 C B LEU A 114 ? 20.25163 8.12286 -28.39245 0.749 13.64277 C ? A ? 104 C 1
   ATOM 3075 O B LEU A 114 ? 21.48492 7.98339 -28.40056 0.749 11.90008 O ? A ? 104 O 1
   ATOM 3076 CB B LEU A 114 ? 20.00118 10.02076 -29.98591 0.749 13.50538 C ? A ? 104 CB 1
   ATOM 3077 CG B LEU A 114 ? 19.63610 9.19447 -31.17463 0.749 13.54880 C ? A ? 104 CG 1
   ATOM 3078 CD1 B LEU A 114 ? 18.01375 8.93396 -31.29353 0.749 15.79905 C ? A ? 104 CD1 1
   ATOM 3079 CD2 B LEU A 114 ? 20.08539 9.80918 -32.44955 0.749 17.33703 C ? A ? 104 CD2 1
   ATOM 3080 H B LEU A 114 ? 20.96985 10.30277 -27.39254 0.749 19.70875 H ? A ? 104 H 1
   ATOM 3081 HA B LEU A 114 ? 18.67283 9.42466 -28.53798 0.749 14.62487 H ? A ? 104 HA 1
   ATOM 3082 HB2 B LEU A 114 ? 19.56219 10.87832 -30.09902 0.749 16.17563 H ? A ? 104 HB2 1
   ATOM 3083 HB3 B LEU A 114 ? 20.96407 10.13487 -30.01279 0.749 16.17563 H ? A ? 104 HB3 1
   ATOM 3084 HG B LEU A 114 ? 20.08883 8.34675 -31.04311 0.749 16.22773 H ? A ? 104 HG 1
   ATOM 3085 HD11 B LEU A 114 ? 17.82791 8.47485 -32.12754 0.749 18.92804 H ? A ? 104 HD11 1
   ATOM 3086 HD12 B LEU A 114 ? 17.72569 8.38895 -30.54461 0.749 18.92804 H ? A ? 104 HD12 1
   ATOM 3087 HD13 B LEU A 114 ? 17.55466 9.78828 -31.27681 0.749 18.92804 H ? A ? 104 HD13 1
   ATOM 3088 HD21 B LEU A 114 ? 19.81026 9.24282 -33.18741 0.749 20.77361 H ? A ? 104 HD21 1
   ATOM 3089 HD22 B LEU A 114 ? 19.68064 10.68635 -32.53709 0.749 20.77361 H ? A ? 104 HD22 1
   ATOM 3090 HD23 B LEU A 114 ? 21.05189 9.89056 -32.43755 0.749 20.77361 H ? A ? 104 HD23 1
   ATOM 3091 N A PHE A 115 ? 19.37587 7.18392 -28.35860 0.251 12.50515 N ? A ? 105 N 1
   ATOM 3092 CA A PHE A 115 ? 19.81072 5.79793 -28.24617 0.251 11.28121 C ? A ? 105 CA 1
   ATOM 3093 C A PHE A 115 ? 19.48103 5.03965 -29.52794 0.251 13.24514 C ? A ? 105 C 1
   ATOM 3094 O A PHE A 115 ? 18.40077 5.22330 -30.10549 0.251 12.50439 O ? A ? 105 O 1
   ATOM 3095 CB A PHE A 115 ? 19.14157 5.11831 -27.05050 0.251 13.62726 C ? A ? 105 CB 1
   ATOM 3096 CG A PHE A 115 ? 19.69639 5.54004 -25.71964 0.251 12.17046 C ? A ? 105 CG 1
   ATOM 3097 CD1 A PHE A 115 ? 19.26153 6.69578 -25.09807 0.251 12.21976 C ? A ? 105 CD1 1
   ATOM 3098 CD2 A PHE A 115 ? 20.64931 4.77114 -25.08131 0.251 10.71160 C ? A ? 105 CD2 1
   ATOM 3099 CE1 A PHE A 115 ? 19.77315 7.07166 -23.88211 0.251 12.24840 C ? A ? 105 CE1 1
   ATOM 3100 CE2 A PHE A 115 ? 21.17270 5.15962 -23.85712 0.251 10.21679 C ? A ? 105 CE2 1
   ATOM 3101 CZ A PHE A 115 ? 20.71306 6.30930 -23.25499 0.251 13.33453 C ? A ? 105 CZ 1
   ATOM 3102 H A PHE A 115 ? 18.58485 7.32546 -28.05226 0.251 14.97535 H ? A ? 105 H 1
   ATOM 3103 HA A PHE A 115 ? 20.77091 5.77010 -28.11143 0.251 13.50662 H ? A ? 105 HA 1
   ATOM 3104 HB2 A PHE A 115 ? 18.19619 5.33532 -27.05832 0.251 16.32188 H ? A ? 105 HB2 1
   ATOM 3105 HB3 A PHE A 115 ? 19.26245 4.15917 -27.13012 0.251 16.32188 H ? A ? 105 HB3 1
   ATOM 3106 HD1 A PHE A 115 ? 18.61542 7.22390 -25.50859 0.251 14.63289 H ? A ? 105 HD1 1
   ATOM 3107 HD2 A PHE A 115 ? 20.94385 3.98287 -25.47726 0.251 12.82309 H ? A ? 105 HD2 1
   ATOM 3108 HE1 A PHE A 115 ? 19.47519 7.85594 -23.48083 0.251 14.66726 H ? A ? 105 HE1 1
   ATOM 3109 HE2 A PHE A 115 ? 21.83017 4.64664 -23.44543 0.251 12.22932 H ? A ? 105 HE2 1
   ATOM 3110 HZ A PHE A 115 ? 21.04258 6.56473 -22.42368 0.251 15.97061 H ? A ? 105 HZ 1
   ATOM 3111 N B PHE A 115 ? 19.39296 7.10283 -28.22903 0.749 12.32700 N ? A ? 105 N 1
   ATOM 3112 CA B PHE A 115 ? 19.83295 5.72003 -28.13688 0.749 10.72030 C ? A ? 105 CA 1
   ATOM 3113 C B PHE A 115 ? 19.47706 4.94939 -29.40894 0.749 13.17470 C ? A ? 105 C 1
   ATOM 3114 O B PHE A 115 ? 18.36574 5.13098 -29.94304 0.749 11.93646 O ? A ? 105 O 1
   ATOM 3115 CB B PHE A 115 ? 19.19774 5.05231 -26.91623 0.749 13.95835 C ? A ? 105 CB 1
   ATOM 3116 CG B PHE A 115 ? 19.75805 5.51858 -25.60191 0.749 12.06477 C ? A ? 105 CG 1
   ATOM 3117 CD1 B PHE A 115 ? 19.35947 6.70881 -25.02760 0.749 11.95154 C ? A ? 105 CD1 1
   ATOM 3118 CD2 B PHE A 115 ? 20.67736 4.75347 -24.92005 0.749 10.26450 C ? A ? 105 CD2 1
   ATOM 3119 CE1 B PHE A 115 ? 19.87989 7.11175 -23.84678 0.749 12.01167 C ? A ? 105 CE1 1
   ATOM 3120 CE2 B PHE A 115 ? 21.21481 5.19638 -23.71883 0.749 9.74144 C ? A ? 105 CE2 1
   ATOM 3121 CZ B PHE A 115 ? 20.75519 6.37745 -23.17473 0.749 13.37535 C ? A ? 105 CZ 1
   ATOM 3122 H B PHE A 115 ? 18.54043 7.19878 -28.16911 0.749 14.76158 H ? A ? 105 H 1
   ATOM 3123 HA B PHE A 115 ? 20.79846 5.68859 -28.04905 0.749 12.83353 H ? A ? 105 HA 1
   ATOM 3124 HB2 B PHE A 115 ? 18.24704 5.24484 -26.91631 0.749 16.71920 H ? A ? 105 HB2 1
   ATOM 3125 HB3 B PHE A 115 ? 19.34236 4.09497 -26.97533 0.749 16.71920 H ? A ? 105 HB3 1
   ATOM 3126 HD1 B PHE A 115 ? 18.72702 7.23846 -25.45700 0.749 14.31102 H ? A ? 105 HD1 1
   ATOM 3127 HD2 B PHE A 115 ? 20.94094 3.93202 -25.26738 0.749 12.28658 H ? A ? 105 HD2 1
   ATOM 3128 HE1 B PHE A 115 ? 19.61519 7.93074 -23.49452 0.749 14.38318 H ? A ? 105 HE1 1
   ATOM 3129 HE2 B PHE A 115 ? 21.87516 4.70375 -23.28738 0.749 11.65890 H ? A ? 105 HE2 1
   ATOM 3130 HZ B PHE A 115 ? 21.05772 6.65711 -22.34096 0.749 16.01959 H ? A ? 105 HZ 1
   ATOM 3131 N A LEU A 116 ? 20.39686 4.15474 -29.93967 0.251 13.07628 N ? A ? 106 N 1
   ATOM 3132 CA A LEU A 116 ? 20.28061 3.48930 -31.22831 0.251 11.85568 C ? A ? 106 CA 1
   ATOM 3133 C A LEU A 116 ? 19.73681 2.07876 -31.13873 0.251 11.77497 C ? A ? 106 C 1
   ATOM 3134 O A LEU A 116 ? 19.63755 1.41816 -32.17499 0.251 12.16469 O ? A ? 106 O 1
   ATOM 3135 CB A LEU A 116 ? 21.63331 3.46736 -31.95141 0.251 12.70721 C ? A ? 106 CB 1
   ATOM 3136 CG A LEU A 116 ? 22.21163 4.83961 -32.29458 0.251 13.08034 C ? A ? 106 CG 1
   ATOM 3137 CD1 A LEU A 116 ? 23.43267 4.68197 -33.19863 0.251 13.65072 C ? A ? 106 CD1 1
   ATOM 3138 CD2 A LEU A 116 ? 21.18891 5.74172 -32.96629 0.251 14.81037 C ? A ? 106 CD2 1
   ATOM 3139 H A LEU A 116 ? 21.09126 3.92818 -29.48571 0.251 15.66070 H ? A ? 106 H 1
   ATOM 3140 HA A LEU A 116 ? 19.66246 4.00692 -31.76763 0.251 14.19599 H ? A ? 106 HA 1
   ATOM 3141 HB2 A LEU A 116 ? 22.27613 3.01528 -31.38282 0.251 15.21782 H ? A ? 106 HB2 1
   ATOM 3142 HB3 A LEU A 116 ? 21.52670 2.98078 -32.78374 0.251 15.21782 H ? A ? 106 HB3 1
   ATOM 3143 HG A LEU A 116 ? 22.47446 5.26820 -31.46504 0.251 15.66558 H ? A ? 106 HG 1
   ATOM 3144 HD11 A LEU A 116 ? 23.78993 5.56036 -33.40283 0.251 16.35004 H ? A ? 106 HD11 1
   ATOM 3145 HD12 A LEU A 116 ? 24.10121 4.15213 -32.73687 0.251 16.35004 H ? A ? 106 HD12 1
   ATOM 3146 HD13 A LEU A 116 ? 23.16423 4.23565 -34.01694 0.251 16.35004 H ? A ? 106 HD13 1
   ATOM 3147 HD21 A LEU A 116 ? 21.64420 6.51359 -33.33756 0.251 17.74161 H ? A ? 106 HD21 1
   ATOM 3148 HD22 A LEU A 116 ? 20.74715 5.24637 -33.67365 0.251 17.74161 H ? A ? 106 HD22 1
   ATOM 3149 HD23 A LEU A 116 ? 20.53802 6.02743 -32.30628 0.251 17.74161 H ? A ? 106 HD23 1
   ATOM 3150 N B LEU A 116 ? 20.38636 4.03596 -29.82114 0.749 12.95413 N ? A ? 106 N 1
   ATOM 3151 CA B LEU A 116 ? 20.23630 3.33254 -31.08969 0.749 11.13485 C ? A ? 106 CA 1
   ATOM 3152 C B LEU A 116 ? 19.71838 1.92738 -30.91828 0.749 11.14878 C ? A ? 106 C 1
   ATOM 3153 O B LEU A 116 ? 19.73448 1.17531 -31.88413 0.749 12.14118 O ? A ? 106 O 1
   ATOM 3154 CB B LEU A 116 ? 21.54797 3.32471 -31.89421 0.749 12.53705 C ? A ? 106 CB 1
   ATOM 3155 CG B LEU A 116 ? 22.07659 4.73985 -32.12254 0.749 12.69201 C ? A ? 106 CG 1
   ATOM 3156 CD1 B LEU A 116 ? 23.41323 4.66211 -32.82420 0.749 13.62278 C ? A ? 106 CD1 1
   ATOM 3157 CD2 B LEU A 116 ? 21.12621 5.58743 -32.95513 0.749 14.96761 C ? A ? 106 CD2 1
   ATOM 3158 H B LEU A 116 ? 21.08947 3.81729 -29.37683 0.749 15.51413 H ? A ? 106 H 1
   ATOM 3159 HA B LEU A 116 ? 19.59141 3.82592 -31.62035 0.749 13.33100 H ? A ? 106 HA 1
   ATOM 3160 HB2 B LEU A 116 ? 22.21915 2.82260 -31.40605 0.749 15.01363 H ? A ? 106 HB2 1
   ATOM 3161 HB3 B LEU A 116 ? 21.39005 2.91406 -32.75869 0.749 15.01363 H ? A ? 106 HB3 1
   ATOM 3162 HG B LEU A 116 ? 22.16688 5.17162 -31.25863 0.749 15.19959 H ? A ? 106 HG 1
   ATOM 3163 HD11 B LEU A 116 ? 23.74613 5.56145 -32.97003 0.749 16.31651 H ? A ? 106 HD11 1
   ATOM 3164 HD12 B LEU A 116 ? 24.03368 4.16593 -32.26765 0.749 16.31651 H ? A ? 106 HD12 1
   ATOM 3165 HD13 B LEU A 116 ? 23.29763 4.21023 -33.67469 0.749 16.31651 H ? A ? 106 HD13 1
   ATOM 3166 HD21 B LEU A 116 ? 21.56124 6.42604 -33.17510 0.749 17.93031 H ? A ? 106 HD21 1
   ATOM 3167 HD22 B LEU A 116 ? 20.90411 5.10685 -33.76792 0.749 17.93031 H ? A ? 106 HD22 1
   ATOM 3168 HD23 B LEU A 116 ? 20.32148 5.75718 -32.44084 0.749 17.93031 H ? A ? 106 HD23 1
   ATOM 3169 N A GLY A 117 ? 19.38272 1.60577 -29.95398 0.251 11.63835 N ? A ? 107 N 1
   ATOM 3170 CA A GLY A 117 ? 18.68806 0.34702 -29.78483 0.251 11.66570 C ? A ? 107 CA 1
   ATOM 3171 C A GLY A 117 ? 19.52100 -0.69945 -29.07268 0.251 12.14203 C ? A ? 107 C 1
   ATOM 3172 O A GLY A 117 ? 20.62609 -0.44334 -28.57792 0.251 10.60175 O ? A ? 107 O 1
   ATOM 3173 H A GLY A 117 ? 19.54011 2.01078 -29.21183 0.251 13.93520 H ? A ? 107 H 1
   ATOM 3174 HA2 A GLY A 117 ? 17.88131 0.49534 -29.26710 0.251 13.96801 H ? A ? 107 HA2 1
   ATOM 3175 HA3 A GLY A 117 ? 18.44427 -0.00203 -30.65639 0.251 13.96801 H ? A ? 107 HA3 1
   ATOM 3176 N B GLY A 117 ? 19.24460 1.56525 -29.74231 0.749 11.32204 N ? A ? 107 N 1
   ATOM 3177 CA B GLY A 117 ? 18.57415 0.29549 -29.52647 0.749 10.89987 C ? A ? 107 CA 1
   ATOM 3178 C B GLY A 117 ? 19.44798 -0.75839 -28.87156 0.749 11.77444 C ? A ? 107 C 1
   ATOM 3179 O B GLY A 117 ? 20.52503 -0.48862 -28.34444 0.749 9.56785 O ? A ? 107 O 1
   ATOM 3180 H B GLY A 117 ? 19.29934 2.04887 -29.03329 0.749 13.55562 H ? A ? 107 H 1
   ATOM 3181 HA2 B GLY A 117 ? 17.80206 0.43965 -28.95727 0.749 13.04902 H ? A ? 107 HA2 1
   ATOM 3182 HA3 B GLY A 117 ? 18.27573 -0.05252 -30.38129 0.749 13.04902 H ? A ? 107 HA3 1
   ATOM 3183 N A ASP A 118 ? 18.98324 -1.91998 -29.05185 0.251 11.14225 N ? A ? 108 N 1
   ATOM 3184 CA A ASP A 118 ? 19.54494 -3.06180 -28.32010 0.251 13.72465 C ? A ? 108 CA 1
   ATOM 3185 C A ASP A 118 ? 19.73713 -2.73547 -26.83201 0.251 13.47726 C ? A ? 108 C 1
   ATOM 3186 O A ASP A 118 ? 20.84967 -2.66077 -26.29953 0.251 10.28383 O ? A ? 108 O 1
   ATOM 3187 CB A ASP A 118 ? 20.85962 -3.52295 -28.96306 0.251 13.66801 C ? A ? 108 CB 1
   ATOM 3188 CG A ASP A 118 ? 20.64375 -4.49484 -30.12514 0.251 15.09932 C ? A ? 108 CG 1
   ATOM 3189 OD1 A ASP A 118 ? 19.48968 -4.58218 -30.60201 0.251 14.89793 O ? A ? 108 OD1 1
   ATOM 3190 OD2 A ASP A 118 ? 21.61628 -5.16253 -30.60604 0.251 14.53321 O ? A ? 108 OD2 1
   ATOM 3191 H A ASP A 118 ? 18.26069 -2.12211 -29.47217 0.251 13.33987 H ? A ? 108 H 1
   ATOM 3192 HA A ASP A 118 ? 18.90527 -3.78922 -28.37094 0.251 16.43875 H ? A ? 108 HA 1
   ATOM 3193 HB2 A ASP A 118 ? 21.33295 -2.74817 -29.30449 0.251 16.37078 H ? A ? 108 HB2 1
   ATOM 3194 HB3 A ASP A 118 ? 21.39829 -3.97212 -28.29300 0.251 16.37078 H ? A ? 108 HB3 1
   ATOM 3195 N B ASP A 118 ? 18.97001 -1.99385 -28.91918 0.749 10.77317 N ? A ? 108 N 1
   ATOM 3196 CA B ASP A 118 ? 19.54269 -3.11576 -28.15830 0.749 13.66853 C ? A ? 108 CA 1
   ATOM 3197 C B ASP A 118 ? 19.72834 -2.78237 -26.66591 0.749 13.53950 C ? A ? 108 C 1
   ATOM 3198 O B ASP A 118 ? 20.84095 -2.64944 -26.14252 0.749 9.48973 O ? A ? 108 O 1
   ATOM 3199 CB B ASP A 118 ? 20.85851 -3.55377 -28.81279 0.749 13.69515 C ? A ? 108 CB 1
   ATOM 3200 CG B ASP A 118 ? 20.65673 -4.54277 -29.97914 0.749 15.08758 C ? A ? 108 CG 1
   ATOM 3201 OD1 B ASP A 118 ? 19.49522 -4.58061 -30.44075 0.749 15.00505 O ? A ? 108 OD1 1
   ATOM 3202 OD2 B ASP A 118 ? 21.61944 -5.25249 -30.53773 0.749 14.39505 O ? A ? 108 OD2 1
   ATOM 3203 H B ASP A 118 ? 18.29319 -2.22263 -29.39791 0.749 12.89698 H ? A ? 108 H 1
   ATOM 3204 HA B ASP A 118 ? 18.91082 -3.85129 -28.18346 0.749 16.37140 H ? A ? 108 HA 1
   ATOM 3205 HB2 B ASP A 118 ? 21.31243 -2.77052 -29.16119 0.749 16.40335 H ? A ? 108 HB2 1
   ATOM 3206 HB3 B ASP A 118 ? 21.41214 -3.98867 -28.14552 0.749 16.40335 H ? A ? 108 HB3 1
   ATOM 3207 N A TYR A 119 ? 18.60566 -2.52417 -26.17245 0.251 12.23206 N ? A ? 109 N 1
   ATOM 3208 CA A TYR A 119 ? 18.60376 -2.26791 -24.73825 0.251 13.26698 C ? A ? 109 CA 1
   ATOM 3209 C A TYR A 119 ? 18.59469 -3.53997 -23.90671 0.251 13.08331 C ? A ? 109 C 1
   ATOM 3210 O A TYR A 119 ? 18.89718 -3.47989 -22.70452 0.251 13.11835 O ? A ? 109 O 1
   ATOM 3211 CB A TYR A 119 ? 17.38192 -1.42022 -24.33950 0.251 13.02923 C ? A ? 109 CB 1
   ATOM 3212 CG A TYR A 119 ? 17.14712 -0.26709 -25.25370 0.251 12.23919 C ? A ? 109 CG 1
   ATOM 3213 CD1 A TYR A 119 ? 17.84700 0.92896 -25.09091 0.251 12.41237 C ? A ? 109 CD1 1
   ATOM 3214 CD2 A TYR A 119 ? 16.22446 -0.35905 -26.30288 0.251 13.44001 C ? A ? 109 CD2 1
   ATOM 3215 CE1 A TYR A 119 ? 17.64621 1.98751 -25.93930 0.251 11.60237 C ? A ? 109 CE1 1
   ATOM 3216 CE2 A TYR A 119 ? 16.01986 0.72154 -27.15185 0.251 11.99486 C ? A ? 109 CE2 1
   ATOM 3217 CZ A TYR A 119 ? 16.74913 1.87770 -26.97793 0.251 13.58398 C ? A ? 109 CZ 1
   ATOM 3218 OH A TYR A 119 ? 16.54908 2.94728 -27.84890 0.251 14.93221 O ? A ? 109 OH 1
   ATOM 3219 H A TYR A 119 ? 17.82475 -2.52397 -26.53271 0.251 14.64765 H ? A ? 109 H 1
   ATOM 3220 HA A TYR A 119 ? 19.40440 -1.76427 -24.52328 0.251 15.88954 H ? A ? 109 HA 1
   ATOM 3221 HB2 A TYR A 119 ? 16.59083 -1.98127 -24.35678 0.251 15.60425 H ? A ? 109 HB2 1
   ATOM 3222 HB3 A TYR A 119 ? 17.52058 -1.06969 -23.44574 0.251 15.60425 H ? A ? 109 HB3 1
   ATOM 3223 HD1 A TYR A 119 ? 18.45957 1.00958 -24.39582 0.251 14.86402 H ? A ? 109 HD1 1
   ATOM 3224 HD2 A TYR A 119 ? 15.74675 -1.14648 -26.43195 0.251 16.09719 H ? A ? 109 HD2 1
   ATOM 3225 HE1 A TYR A 119 ? 18.11624 2.77998 -25.81299 0.251 13.89201 H ? A ? 109 HE1 1
   ATOM 3226 HE2 A TYR A 119 ? 15.39227 0.66470 -27.83582 0.251 14.36300 H ? A ? 109 HE2 1
   ATOM 3227 HH A TYR A 119 ? 15.85604 2.81973 -28.30610 0.251 17.88782 H ? A ? 109 HH 1
   ATOM 3228 N B TYR A 119 ? 18.59917 -2.57083 -26.01117 0.749 11.93431 N ? A ? 109 N 1
   ATOM 3229 CA B TYR A 119 ? 18.59842 -2.30228 -24.57802 0.749 13.32291 C ? A ? 109 CA 1
   ATOM 3230 C B TYR A 119 ? 18.63169 -3.56034 -23.73055 0.749 12.99533 C ? A ? 109 C 1
   ATOM 3231 O B TYR A 119 ? 18.87397 -3.46131 -22.50727 0.749 12.47635 O ? A ? 109 O 1
   ATOM 3232 CB B TYR A 119 ? 17.35008 -1.47468 -24.16948 0.749 12.93945 C ? A ? 109 CB 1
   ATOM 3233 CG B TYR A 119 ? 17.10816 -0.36387 -25.08738 0.749 11.58924 C ? A ? 109 CG 1
   ATOM 3234 CD1 B TYR A 119 ? 17.94389 0.76951 -25.07144 0.749 12.26625 C ? A ? 109 CD1 1
   ATOM 3235 CD2 B TYR A 119 ? 16.05206 -0.40612 -26.03464 0.749 13.92290 C ? A ? 109 CD2 1
   ATOM 3236 CE1 B TYR A 119 ? 17.77301 1.78698 -25.95119 0.749 10.74656 C ? A ? 109 CE1 1
   ATOM 3237 CE2 B TYR A 119 ? 15.87279 0.71331 -26.89067 0.749 10.77388 C ? A ? 109 CE2 1
   ATOM 3238 CZ B TYR A 119 ? 16.78019 1.75407 -26.87368 0.749 13.60942 C ? A ? 109 CZ 1
   ATOM 3239 OH B TYR A 119 ? 16.66040 2.80430 -27.81735 0.749 15.50386 O ? A ? 109 OH 1
   ATOM 3240 H B TYR A 119 ? 17.81790 -2.57667 -26.37057 0.749 14.29034 H ? A ? 109 H 1
   ATOM 3241 HA B TYR A 119 ? 19.39210 -1.77891 -24.38553 0.749 15.95666 H ? A ? 109 HA 1
   ATOM 3242 HB2 B TYR A 119 ? 16.56941 -2.05035 -24.17658 0.749 15.49652 H ? A ? 109 HB2 1
   ATOM 3243 HB3 B TYR A 119 ? 17.48568 -1.11051 -23.28072 0.749 15.49652 H ? A ? 109 HB3 1
   ATOM 3244 HD1 B TYR A 119 ? 18.62808 0.82123 -24.44366 0.749 14.68868 H ? A ? 109 HD1 1
   ATOM 3245 HD2 B TYR A 119 ? 15.49253 -1.14664 -26.09333 0.749 16.67665 H ? A ? 109 HD2 1
   ATOM 3246 HE1 B TYR A 119 ? 18.34591 2.51897 -25.92128 0.749 12.86505 H ? A ? 109 HE1 1
   ATOM 3247 HE2 B TYR A 119 ? 15.14170 0.74533 -27.46458 0.749 12.89782 H ? A ? 109 HE2 1
   ATOM 3248 HH B TYR A 119 ? 15.88207 2.81961 -28.13290 0.749 18.57380 H ? A ? 109 HH 1
   ATOM 3249 N A VAL A 120 ? 18.22288 -4.67203 -24.50723 0.251 13.67001 N ? A ? 110 N 1
   ATOM 3250 CA A VAL A 120 ? 17.93852 -5.89330 -23.76925 0.251 14.98153 C ? A ? 110 CA 1
   ATOM 3251 C A VAL A 120 ? 18.75429 -7.04369 -24.34256 0.251 14.28250 C ? A ? 110 C 1
   ATOM 3252 O A VAL A 120 ? 19.36782 -6.93323 -25.40276 0.251 14.69794 O ? A ? 110 O 1
   ATOM 3253 CB A VAL A 120 ? 16.44206 -6.24665 -23.79919 0.251 15.75497 C ? A ? 110 CB 1
   ATOM 3254 CG1 A VAL A 120 ? 15.60816 -5.03698 -23.43663 0.251 14.70519 C ? A ? 110 CG1 1
   ATOM 3255 CG2 A VAL A 120 ? 16.06254 -6.77297 -25.15938 0.251 15.16272 C ? A ? 110 CG2 1
   ATOM 3256 H A VAL A 120 ? 18.12798 -4.75384 -25.35806 0.251 16.37318 H ? A ? 110 H 1
   ATOM 3257 HA A VAL A 120 ? 18.21849 -5.76455 -22.84950 0.251 17.94701 H ? A ? 110 HA 1
   ATOM 3258 HB A VAL A 120 ? 16.26221 -6.93973 -23.14481 0.251 18.87513 H ? A ? 110 HB 1
   ATOM 3259 HG11 A VAL A 120 ? 14.68254 -5.30965 -23.33769 0.251 17.61540 H ? A ? 110 HG11 1
   ATOM 3260 HG12 A VAL A 120 ? 15.93500 -4.66683 -22.60173 0.251 17.61540 H ? A ? 110 HG12 1
   ATOM 3261 HG13 A VAL A 120 ? 15.68487 -4.37717 -24.14349 0.251 17.61540 H ? A ? 110 HG13 1
   ATOM 3262 HG21 A VAL A 120 ? 15.10276 -6.69081 -25.27328 0.251 18.16443 H ? A ? 110 HG21 1
   ATOM 3263 HG22 A VAL A 120 ? 16.52181 -6.25413 -25.83819 0.251 18.16443 H ? A ? 110 HG22 1
   ATOM 3264 HG23 A VAL A 120 ? 16.32447 -7.70485 -25.22178 0.251 18.16443 H ? A ? 110 HG23 1
   ATOM 3265 N B VAL A 120 ? 18.23520 -4.68548 -24.33090 0.749 13.64948 N ? A ? 110 N 1
   ATOM 3266 CA B VAL A 120 ? 17.94645 -5.90555 -23.59859 0.749 15.04353 C ? A ? 110 CA 1
   ATOM 3267 C B VAL A 120 ? 18.70670 -7.06484 -24.21991 0.749 13.70506 C ? A ? 110 C 1
   ATOM 3268 O B VAL A 120 ? 19.27461 -6.96576 -25.31124 0.749 14.36148 O ? A ? 110 O 1
   ATOM 3269 CB B VAL A 120 ? 16.45085 -6.24333 -23.57322 0.749 16.17235 C ? A ? 110 CB 1
   ATOM 3270 CG1 B VAL A 120 ? 15.66991 -5.08694 -23.05568 0.749 14.62806 C ? A ? 110 CG1 1
   ATOM 3271 CG2 B VAL A 120 ? 16.04578 -6.66602 -24.94277 0.749 14.73326 C ? A ? 110 CG2 1
   ATOM 3272 H B VAL A 120 ? 18.12595 -4.76113 -25.18058 0.749 16.34855 H ? A ? 110 H 1
   ATOM 3273 HA B VAL A 120 ? 18.25988 -5.78054 -22.68918 0.749 18.02141 H ? A ? 110 HA 1
   ATOM 3274 HB B VAL A 120 ? 16.26056 -6.97775 -22.96880 0.749 19.37599 H ? A ? 110 HB 1
   ATOM 3275 HG11 B VAL A 120 ? 14.73802 -5.34465 -22.97789 0.749 17.52285 H ? A ? 110 HG11 1
   ATOM 3276 HG12 B VAL A 120 ? 16.01725 -4.83531 -22.18566 0.749 17.52285 H ? A ? 110 HG12 1
   ATOM 3277 HG13 B VAL A 120 ? 15.75734 -4.34472 -23.67403 0.749 17.52285 H ? A ? 110 HG13 1
   ATOM 3278 HG21 B VAL A 120 ? 15.08555 -6.56324 -25.03392 0.749 17.64908 H ? A ? 110 HG21 1
   ATOM 3279 HG22 B VAL A 120 ? 16.50131 -6.10868 -25.59296 0.749 17.64908 H ? A ? 110 HG22 1
   ATOM 3280 HG23 B VAL A 120 ? 16.29280 -7.59502 -25.07255 0.749 17.64908 H ? A ? 110 HG23 1
   ATOM 3281 N A ASP A 121 ? 18.73600 -8.16007 -23.59818 0.251 18.71213 N ? A ? 111 N 1
   ATOM 3282 CA A ASP A 121 ? 19.37555 -9.43755 -23.92503 0.251 18.53850 C ? A ? 111 CA 1
   ATOM 3283 C A ASP A 121 ? 20.87078 -9.46129 -23.58446 0.251 18.94671 C ? A ? 111 C 1
   ATOM 3284 O A ASP A 121 ? 21.57285 -8.45293 -23.71290 0.251 17.10656 O ? A ? 111 O 1
   ATOM 3285 CB A ASP A 121 ? 19.16266 -9.79534 -25.40405 0.251 17.54022 C ? A ? 111 CB 1
   ATOM 3286 CG A ASP A 121 ? 17.76887 -10.37147 -25.69705 0.251 18.22350 C ? A ? 111 CG 1
   ATOM 3287 OD1 A ASP A 121 ? 16.97287 -10.52715 -24.75954 0.251 18.22971 O ? A ? 111 OD1 1
   ATOM 3288 OD2 A ASP A 121 ? 17.47468 -10.68542 -26.87619 0.251 16.99786 O ? A ? 111 OD2 1
   ATOM 3289 H A ASP A 121 ? 18.32813 -8.20400 -22.84232 0.251 22.42373 H ? A ? 111 H 1
   ATOM 3290 HA A ASP A 121 ? 18.95212 -10.11711 -23.37749 0.251 22.21538 H ? A ? 111 HA 1
   ATOM 3291 HB2 A ASP A 121 ? 19.27173 -8.99395 -25.93957 0.251 21.01744 H ? A ? 111 HB2 1
   ATOM 3292 HB3 A ASP A 121 ? 19.81974 -10.45992 -25.66382 0.251 21.01744 H ? A ? 111 HB3 1
   ATOM 3293 N B ASP A 121 ? 18.67445 -8.18314 -23.47615 0.749 19.43080 N ? A ? 111 N 1
   ATOM 3294 CA B ASP A 121 ? 19.36033 -9.45555 -23.73942 0.749 18.83925 C ? A ? 111 CA 1
   ATOM 3295 C B ASP A 121 ? 20.85738 -9.39546 -23.38725 0.749 19.15225 C ? A ? 111 C 1
   ATOM 3296 O B ASP A 121 ? 21.46243 -8.32647 -23.31058 0.749 16.33418 O ? A ? 111 O 1
   ATOM 3297 CB B ASP A 121 ? 19.18170 -9.91950 -25.20317 0.749 16.32011 C ? A ? 111 CB 1
   ATOM 3298 CG B ASP A 121 ? 17.78346 -10.49063 -25.52098 0.749 18.16039 C ? A ? 111 CG 1
   ATOM 3299 OD1 B ASP A 121 ? 17.14102 -11.05939 -24.63355 0.749 17.27998 O ? A ? 111 OD1 1
   ATOM 3300 OD2 B ASP A 121 ? 17.38601 -10.45113 -26.71153 0.749 15.47032 O ? A ? 111 OD2 1
   ATOM 3301 H B ASP A 121 ? 18.22035 -8.23360 -22.74756 0.749 23.28613 H ? A ? 111 H 1
   ATOM 3302 HA B ASP A 121 ? 18.94573 -10.11873 -23.16566 0.749 22.57627 H ? A ? 111 HA 1
   ATOM 3303 HB2 B ASP A 121 ? 19.32913 -9.16087 -25.78937 0.749 19.55331 H ? A ? 111 HB2 1
   ATOM 3304 HB3 B ASP A 121 ? 19.83210 -10.61447 -25.39001 0.749 19.55331 H ? A ? 111 HB3 1
   ATOM 3305 N A ARG A 122 ? 21.33942 -10.62999 -23.12682 0.251 16.47215 N ? A ? 112 N 1
   ATOM 3306 CA A ARG A 122 ? 22.72747 -10.94394 -22.78850 0.251 18.96643 C ? A ? 112 CA 1
   ATOM 3307 C A ARG A 122 ? 23.11223 -10.40165 -21.41530 0.251 18.47048 C ? A ? 112 C 1
   ATOM 3308 O A ARG A 122 ? 23.70354 -11.12766 -20.61427 0.251 20.43292 O ? A ? 112 O 1
   ATOM 3309 CB A ARG A 122 ? 23.66987 -10.43450 -23.87945 0.251 20.41738 C ? A ? 112 CB 1
   ATOM 3310 CG A ARG A 122 ? 23.39984 -11.05855 -25.22624 0.251 20.99272 C ? A ? 112 CG 1
   ATOM 3311 CD A ARG A 122 ? 24.63962 -11.12170 -26.09889 0.251 23.80952 C ? A ? 112 CD 1
   ATOM 3312 NE A ARG A 122 ? 24.31160 -11.56331 -27.45320 0.251 24.17545 N ? A ? 112 NE 1
   ATOM 3313 CZ A ARG A 122 ? 23.80679 -10.77190 -28.39136 0.251 23.96018 C ? A ? 112 CZ 1
   ATOM 3314 NH1 A ARG A 122 ? 23.57992 -9.49376 -28.15776 0.251 20.31978 N ? A ? 112 NH1 1
   ATOM 3315 NH2 A ARG A 122 ? 23.52203 -11.27506 -29.59194 0.251 23.65213 N ? A ? 112 NH2 1
   ATOM 3316 H A ARG A 122 ? 20.83009 -11.31009 -22.99397 0.251 19.73575 H ? A ? 112 H 1
   ATOM 3317 HA A ARG A 122 ? 22.82750 -11.90759 -22.74080 0.251 22.72889 H ? A ? 112 HA 1
   ATOM 3318 HB2 A ARG A 122 ? 23.56141 -9.47453 -23.96660 0.251 24.47003 H ? A ? 112 HB2 1
   ATOM 3319 HB3 A ARG A 122 ? 24.58349 -10.64383 -23.62972 0.251 24.47003 H ? A ? 112 HB3 1
   ATOM 3320 HG2 A ARG A 122 ? 23.07718 -11.96415 -25.09713 0.251 25.16044 H ? A ? 112 HG2 1
   ATOM 3321 HG3 A ARG A 122 ? 22.73166 -10.53149 -25.69169 0.251 25.16044 H ? A ? 112 HG3 1
   ATOM 3322 HD2 A ARG A 122 ? 25.04074 -10.24017 -26.15297 0.251 28.54059 H ? A ? 112 HD2 1
   ATOM 3323 HD3 A ARG A 122 ? 25.27120 -11.75066 -25.71624 0.251 28.54059 H ? A ? 112 HD3 1
   ATOM 3324 HE A ARG A 122 ? 24.45462 -12.38709 -27.65454 0.251 28.97972 H ? A ? 112 HE 1
   ATOM 3325 HH11 A ARG A 122 ? 23.75958 -9.15916 -27.38616 0.251 24.35291 H ? A ? 112 HH11 1
   ATOM 3326 HH12 A ARG A 122 ? 23.25234 -8.99499 -28.77704 0.251 24.35291 H ? A ? 112 HH12 1
   ATOM 3327 HH21 A ARG A 122 ? 23.66557 -12.10727 -29.75447 0.251 28.35173 H ? A ? 112 HH21 1
   ATOM 3328 HH22 A ARG A 122 ? 23.19471 -10.76758 -30.20425 0.251 28.35173 H ? A ? 112 HH22 1
   ATOM 3329 N B ARG A 122 ? 21.46140 -10.57367 -23.19339 0.749 15.54289 N ? A ? 112 N 1
   ATOM 3330 CA B ARG A 122 ? 22.85103 -10.79446 -22.79086 0.749 18.69416 C ? A ? 112 CA 1
   ATOM 3331 C B ARG A 122 ? 23.11677 -10.29869 -21.36754 0.749 18.30265 C ? A ? 112 C 1
   ATOM 3332 O B ARG A 122 ? 23.42656 -11.10361 -20.48859 0.749 21.08785 O ? A ? 112 O 1
   ATOM 3333 CB B ARG A 122 ? 23.79604 -10.14619 -23.82200 0.749 20.71664 C ? A ? 112 CB 1
   ATOM 3334 CG B ARG A 122 ? 23.50671 -10.55606 -25.24128 0.749 19.38880 C ? A ? 112 CG 1
   ATOM 3335 CD B ARG A 122 ? 24.76135 -10.97694 -25.97574 0.749 24.28704 C ? A ? 112 CD 1
   ATOM 3336 NE B ARG A 122 ? 24.49096 -11.62810 -27.25465 0.749 25.66613 N ? A ? 112 NE 1
   ATOM 3337 CZ B ARG A 122 ? 24.08838 -10.98612 -28.34234 0.749 24.77177 C ? A ? 112 CZ 1
   ATOM 3338 NH1 B ARG A 122 ? 23.74453 -9.70874 -28.29393 0.749 19.32540 N ? A ? 112 NH1 1
   ATOM 3339 NH2 B ARG A 122 ? 24.00957 -11.64752 -29.49636 0.749 23.12070 N ? A ? 112 NH2 1
   ATOM 3340 H B ARG A 122 ? 21.05180 -11.32262 -23.29783 0.749 18.62064 H ? A ? 112 H 1
   ATOM 3341 HA B ARG A 122 ? 23.03848 -11.74605 -22.77534 0.749 22.40217 H ? A ? 112 HA 1
   ATOM 3342 HB2 B ARG A 122 ? 23.70549 -9.18202 -23.76660 0.749 24.82914 H ? A ? 112 HB2 1
   ATOM 3343 HB3 B ARG A 122 ? 24.70792 -10.40607 -23.61746 0.749 24.82914 H ? A ? 112 HB3 1
   ATOM 3344 HG2 B ARG A 122 ? 22.89151 -11.30600 -25.23823 0.749 23.23574 H ? A ? 112 HG2 1
   ATOM 3345 HG3 B ARG A 122 ? 23.11435 -9.80701 -25.71655 0.749 23.23574 H ? A ? 112 HG3 1
   ATOM 3346 HD2 B ARG A 122 ? 25.30176 -10.19064 -26.15067 0.749 29.11362 H ? A ? 112 HD2 1
   ATOM 3347 HD3 B ARG A 122 ? 25.25478 -11.60214 -25.42207 0.749 29.11362 H ? A ? 112 HD3 1
   ATOM 3348 HE B ARG A 122 ? 24.59948 -12.47972 -27.30521 0.749 30.76853 H ? A ? 112 HE 1
   ATOM 3349 HH11 B ARG A 122 ? 23.78032 -9.28177 -27.54826 0.749 23.15965 H ? A ? 112 HH11 1
   ATOM 3350 HH12 B ARG A 122 ? 23.48535 -9.30584 -29.00813 0.749 23.15965 H ? A ? 112 HH12 1
   ATOM 3351 HH21 B ARG A 122 ? 24.21867 -12.48105 -29.52940 0.749 27.71401 H ? A ? 112 HH21 1
   ATOM 3352 HH22 B ARG A 122 ? 23.74961 -11.24086 -30.20815 0.749 27.71401 H ? A ? 112 HH22 1
   ATOM 3353 N A GLY A 123 ? 22.83078 -9.13774 -21.13322 0.251 16.96805 N ? A ? 113 N 1
   ATOM 3354 CA A GLY A 123 ? 22.90067 -8.67515 -19.76703 0.251 17.06880 C ? A ? 113 CA 1
   ATOM 3355 C A GLY A 123 ? 21.66267 -9.05668 -18.97772 0.251 17.04897 C ? A ? 113 C 1
   ATOM 3356 O A GLY A 123 ? 20.55039 -9.06928 -19.49704 0.251 16.06695 O ? A ? 113 O 1
   ATOM 3357 H A GLY A 123 ? 22.60095 -8.54106 -21.70833 0.251 20.33084 H ? A ? 113 H 1
   ATOM 3358 HA2 A GLY A 123 ? 23.67517 -9.06566 -19.33282 0.251 20.45174 H ? A ? 113 HA2 1
   ATOM 3359 HA3 A GLY A 123 ? 22.98665 -7.70902 -19.75696 0.251 20.45174 H ? A ? 113 HA3 1
   ATOM 3360 N B GLY A 123 ? 23.04927 -9.00899 -21.10303 0.749 15.37866 N ? A ? 113 N 1
   ATOM 3361 CA B GLY A 123 ? 23.10318 -8.57134 -19.72366 0.749 16.57083 C ? A ? 113 CA 1
   ATOM 3362 C B GLY A 123 ? 21.89462 -9.00490 -18.91553 0.749 16.86908 C ? A ? 113 C 1
   ATOM 3363 O B GLY A 123 ? 20.78741 -9.12878 -19.43188 0.749 14.48829 O ? A ? 113 O 1
   ATOM 3364 H B GLY A 123 ? 22.97403 -8.38248 -21.68734 0.749 18.42356 H ? A ? 113 H 1
   ATOM 3365 HA2 B GLY A 123 ? 23.89624 -8.93924 -19.30342 0.749 19.85417 H ? A ? 113 HA2 1
   ATOM 3366 HA3 B GLY A 123 ? 23.15275 -7.60293 -19.69836 0.749 19.85417 H ? A ? 113 HA3 1
   ATOM 3367 N A TYR A 124 ? 21.85262 -9.33155 -17.68946 0.251 18.82880 N ? A ? 114 N 1
   ATOM 3368 CA A TYR A 124 ? 20.76902 -9.79731 -16.82225 0.251 17.24644 C ? A ? 114 CA 1
   ATOM 3369 C A TYR A 124 ? 20.10710 -8.68203 -15.99509 0.251 15.81991 C ? A ? 114 C 1
   ATOM 3370 O A TYR A 124 ? 19.38093 -8.96848 -15.04021 0.251 16.27067 O ? A ? 114 O 1
   ATOM 3371 CB A TYR A 124 ? 21.28995 -10.91018 -15.91299 0.251 18.80036 C ? A ? 114 CB 1
   ATOM 3372 CG A TYR A 124 ? 21.51498 -12.22465 -16.63684 0.251 22.24945 C ? A ? 114 CG 1
   ATOM 3373 CD1 A TYR A 124 ? 21.36871 -12.32429 -18.02163 0.251 22.28239 C ? A ? 114 CD1 1
   ATOM 3374 CD2 A TYR A 124 ? 21.88047 -13.36472 -15.93676 0.251 23.32491 C ? A ? 114 CD2 1
   ATOM 3375 CE1 A TYR A 124 ? 21.56791 -13.53051 -18.68091 0.251 22.82314 C ? A ? 114 CE1 1
   ATOM 3376 CE2 A TYR A 124 ? 22.10861 -14.56592 -16.58962 0.251 23.63537 C ? A ? 114 CE2 1
   ATOM 3377 CZ A TYR A 124 ? 21.94933 -14.64186 -17.95976 0.251 24.46238 C ? A ? 114 CZ 1
   ATOM 3378 OH A TYR A 124 ? 22.16360 -15.84301 -18.61324 0.251 26.71719 O ? A ? 114 OH 1
   ATOM 3379 H A TYR A 124 ? 22.60950 -9.25546 -17.28828 0.251 22.56374 H ? A ? 114 H 1
   ATOM 3380 HA A TYR A 124 ? 20.06845 -10.15982 -17.38677 0.251 20.66490 H ? A ? 114 HA 1
   ATOM 3381 HB2 A TYR A 124 ? 22.13716 -10.63189 -15.53130 0.251 22.52961 H ? A ? 114 HB2 1
   ATOM 3382 HB3 A TYR A 124 ? 20.64330 -11.06621 -15.20702 0.251 22.52961 H ? A ? 114 HB3 1
   ATOM 3383 HD1 A TYR A 124 ? 21.13367 -11.56951 -18.51149 0.251 26.70804 H ? A ? 114 HD1 1
   ATOM 3384 HD2 A TYR A 124 ? 21.97418 -13.32248 -15.01246 0.251 27.95907 H ? A ? 114 HD2 1
   ATOM 3385 HE1 A TYR A 124 ? 21.44504 -13.58795 -19.60096 0.251 27.35694 H ? A ? 114 HE1 1
   ATOM 3386 HE2 A TYR A 124 ? 22.36784 -15.31763 -16.10730 0.251 28.33162 H ? A ? 114 HE2 1
   ATOM 3387 HH A TYR A 124 ? 22.76812 -16.27774 -18.22445 0.251 32.02980 H ? A ? 114 HH 1
   ATOM 3388 N B TYR A 124 ? 22.10546 -9.19733 -17.61722 0.749 20.03740 N ? A ? 114 N 1
   ATOM 3389 CA B TYR A 124 ? 21.04179 -9.65673 -16.71434 0.749 16.02015 C ? A ? 114 CA 1
   ATOM 3390 C B TYR A 124 ? 20.29308 -8.52737 -15.94892 0.749 15.26480 C ? A ? 114 C 1
   ATOM 3391 O B TYR A 124 ? 19.55502 -8.78479 -14.99058 0.749 16.20623 O ? A ? 114 O 1
   ATOM 3392 CB B TYR A 124 ? 21.63447 -10.67804 -15.75327 0.749 18.22866 C ? A ? 114 CB 1
   ATOM 3393 CG B TYR A 124 ? 21.92653 -11.98727 -16.40626 0.749 24.19792 C ? A ? 114 CG 1
   ATOM 3394 CD1 B TYR A 124 ? 21.98452 -12.11124 -17.80839 0.749 22.84558 C ? A ? 114 CD1 1
   ATOM 3395 CD2 B TYR A 124 ? 22.14509 -13.13138 -15.62847 0.749 24.24087 C ? A ? 114 CD2 1
   ATOM 3396 CE1 B TYR A 124 ? 22.23354 -13.36671 -18.40649 0.749 24.40226 C ? A ? 114 CE1 1
   ATOM 3397 CE2 B TYR A 124 ? 22.40201 -14.38451 -16.23109 0.749 24.04895 C ? A ? 114 CE2 1
   ATOM 3398 CZ B TYR A 124 ? 22.45353 -14.48699 -17.60574 0.749 23.95050 C ? A ? 114 CZ 1
   ATOM 3399 OH B TYR A 124 ? 22.73325 -15.73123 -18.18441 0.749 28.35075 O ? A ? 114 OH 1
   ATOM 3400 H B TYR A 124 ? 22.86142 -9.06868 -17.22788 0.749 24.01405 H ? A ? 114 H 1
   ATOM 3401 HA B TYR A 124 ? 20.35324 -10.08015 -17.25054 0.749 19.19335 H ? A ? 114 HA 1
   ATOM 3402 HB2 B TYR A 124 ? 22.46597 -10.32914 -15.39580 0.749 21.84357 H ? A ? 114 HB2 1
   ATOM 3403 HB3 B TYR A 124 ? 21.00418 -10.83613 -15.03311 0.749 21.84357 H ? A ? 114 HB3 1
   ATOM 3404 HD1 B TYR A 124 ? 21.85800 -11.36152 -18.34393 0.749 27.38386 H ? A ? 114 HD1 1
   ATOM 3405 HD2 B TYR A 124 ? 22.12085 -13.06586 -14.70110 0.749 29.05822 H ? A ? 114 HD2 1
   ATOM 3406 HE1 B TYR A 124 ? 22.25073 -13.44593 -19.33295 0.749 29.25189 H ? A ? 114 HE1 1
   ATOM 3407 HE2 B TYR A 124 ? 22.53588 -15.13758 -15.70206 0.749 28.82791 H ? A ? 114 HE2 1
   ATOM 3408 HH B TYR A 124 ? 22.67143 -15.67962 -19.02054 0.749 33.99008 H ? A ? 114 HH 1
   ATOM 3409 N A PHE A 125 ? 20.31080 -7.42577 -16.36604 0.251 13.70068 N ? A ? 115 N 1
   ATOM 3410 CA A PHE A 125 ? 19.58084 -6.29537 -15.79715 0.251 15.40099 C ? A ? 115 CA 1
   ATOM 3411 C A PHE A 125 ? 18.82064 -5.56819 -16.90175 0.251 14.47424 C ? A ? 115 C 1
   ATOM 3412 O A PHE A 125 ? 18.70075 -4.34491 -16.90013 0.251 14.87068 O ? A ? 115 O 1
   ATOM 3413 CB A PHE A 125 ? 20.53916 -5.35565 -15.07251 0.251 12.93396 C ? A ? 115 CB 1
   ATOM 3414 CG A PHE A 125 ? 21.45020 -6.06121 -14.10588 0.251 14.55254 C ? A ? 115 CG 1
   ATOM 3415 CD1 A PHE A 125 ? 21.03517 -6.33545 -12.81647 0.251 14.62529 C ? A ? 115 CD1 1
   ATOM 3416 CD2 A PHE A 125 ? 22.70671 -6.47547 -14.49612 0.251 14.57982 C ? A ? 115 CD2 1
   ATOM 3417 CE1 A PHE A 125 ? 21.86737 -6.99544 -11.93372 0.251 14.79349 C ? A ? 115 CE1 1
   ATOM 3418 CE2 A PHE A 125 ? 23.55428 -7.11559 -13.62217 0.251 14.61385 C ? A ? 115 CE2 1
   ATOM 3419 CZ A PHE A 125 ? 23.14349 -7.38450 -12.33913 0.251 16.67337 C ? A ? 115 CZ 1
   ATOM 3420 H A PHE A 125 ? 20.88387 -7.19373 -16.96382 0.251 16.40998 H ? A ? 115 H 1
   ATOM 3421 HA A PHE A 125 ? 18.93582 -6.61277 -15.14591 0.251 18.45036 H ? A ? 115 HA 1
   ATOM 3422 HB2 A PHE A 125 ? 21.09320 -4.90561 -15.72932 0.251 15.48993 H ? A ? 115 HB2 1
   ATOM 3423 HB3 A PHE A 125 ? 20.02183 -4.70473 -14.57294 0.251 15.48993 H ? A ? 115 HB3 1
   ATOM 3424 HD1 A PHE A 125 ? 20.18680 -6.07286 -12.54040 0.251 17.51952 H ? A ? 115 HD1 1
   ATOM 3425 HD2 A PHE A 125 ? 22.98683 -6.31858 -15.36894 0.251 17.46496 H ? A ? 115 HD2 1
   ATOM 3426 HE1 A PHE A 125 ? 21.57691 -7.18019 -11.06977 0.251 17.72136 H ? A ? 115 HE1 1
   ATOM 3427 HE2 A PHE A 125 ? 24.40566 -7.36641 -13.89991 0.251 17.50580 H ? A ? 115 HE2 1
   ATOM 3428 HZ A PHE A 125 ? 23.71123 -7.82196 -11.74650 0.251 19.97721 H ? A ? 115 HZ 1
   ATOM 3429 N B PHE A 125 ? 20.39854 -7.29463 -16.41466 0.749 12.88660 N ? A ? 115 N 1
   ATOM 3430 CA B PHE A 125 ? 19.60919 -6.18474 -15.87255 0.749 15.53433 C ? A ? 115 CA 1
   ATOM 3431 C B PHE A 125 ? 18.87261 -5.48796 -17.01071 0.749 14.34328 C ? A ? 115 C 1
   ATOM 3432 O B PHE A 125 ? 18.76883 -4.27133 -17.04734 0.749 15.26556 O ? A ? 115 O 1
   ATOM 3433 CB B PHE A 125 ? 20.51548 -5.22895 -15.10054 0.749 12.34278 C ? A ? 115 CB 1
   ATOM 3434 CG B PHE A 125 ? 21.39968 -5.93845 -14.10214 0.749 14.41907 C ? A ? 115 CG 1
   ATOM 3435 CD1 B PHE A 125 ? 20.91293 -6.29967 -12.86782 0.749 14.51942 C ? A ? 115 CD1 1
   ATOM 3436 CD2 B PHE A 125 ? 22.68382 -6.30516 -14.42099 0.749 14.38640 C ? A ? 115 CD2 1
   ATOM 3437 CE1 B PHE A 125 ? 21.71594 -6.97902 -11.96701 0.749 14.43720 C ? A ? 115 CE1 1
   ATOM 3438 CE2 B PHE A 125 ? 23.51812 -6.93241 -13.52470 0.749 13.83483 C ? A ? 115 CE2 1
   ATOM 3439 CZ B PHE A 125 ? 23.04902 -7.28890 -12.29630 0.749 17.21211 C ? A ? 115 CZ 1
   ATOM 3440 H B PHE A 125 ? 20.92660 -7.06617 -17.05384 0.749 15.43309 H ? A ? 115 H 1
   ATOM 3441 HA B PHE A 125 ? 18.93959 -6.51239 -15.25191 0.749 18.61037 H ? A ? 115 HA 1
   ATOM 3442 HB2 B PHE A 125 ? 21.08758 -4.76036 -15.72825 0.749 14.78051 H ? A ? 115 HB2 1
   ATOM 3443 HB3 B PHE A 125 ? 19.96486 -4.59424 -14.61591 0.749 14.78051 H ? A ? 115 HB3 1
   ATOM 3444 HD1 B PHE A 125 ? 20.03790 -6.08615 -12.63625 0.749 17.39247 H ? A ? 115 HD1 1
   ATOM 3445 HD2 B PHE A 125 ? 23.00187 -6.12254 -15.27563 0.749 17.23286 H ? A ? 115 HD2 1
   ATOM 3446 HE1 B PHE A 125 ? 21.37279 -7.23177 -11.14041 0.749 17.29381 H ? A ? 115 HE1 1
   ATOM 3447 HE2 B PHE A 125 ? 24.40044 -7.11268 -13.75688 0.749 16.57096 H ? A ? 115 HE2 1
   ATOM 3448 HZ B PHE A 125 ? 23.59831 -7.72802 -11.68773 0.749 20.62370 H ? A ? 115 HZ 1
   ATOM 3449 N A SER A 126 ? 18.28851 -6.33400 -17.85790 0.251 15.04265 N ? A ? 116 N 1
   ATOM 3450 CA A SER A 126 ? 17.56753 -5.75679 -18.98986 0.251 14.89944 C ? A ? 116 CA 1
   ATOM 3451 C A SER A 126 ? 16.28390 -5.05439 -18.54841 0.251 15.03395 C ? A ? 116 C 1
   ATOM 3452 O A SER A 126 ? 15.89228 -4.03759 -19.13716 0.251 13.37704 O ? A ? 116 O 1
   ATOM 3453 CB A SER A 126 ? 17.25303 -6.86275 -20.00944 0.251 11.50542 C ? A ? 116 CB 1
   ATOM 3454 OG A SER A 126 ? 18.42854 -7.31552 -20.68493 0.251 15.21192 O ? A ? 116 OG 1
   ATOM 3455 H A SER A 126 ? 18.33151 -7.19278 -17.87388 0.251 18.02036 H ? A ? 116 H 1
   ATOM 3456 HA A SER A 126 ? 18.13126 -5.09116 -19.41419 0.251 17.84850 H ? A ? 116 HA 1
   ATOM 3457 HB2 A SER A 126 ? 16.85396 -7.61310 -19.54188 0.251 13.77567 H ? A ? 116 HB2 1
   ATOM 3458 HB3 A SER A 126 ? 16.63139 -6.51282 -20.66672 0.251 13.77567 H ? A ? 116 HB3 1
   ATOM 3459 HG A SER A 126 ? 19.00747 -7.55453 -20.12518 0.251 18.22348 H ? A ? 116 HG 1
   ATOM 3460 N B SER A 126 ? 18.33988 -6.27314 -17.94785 0.749 14.93465 N ? A ? 116 N 1
   ATOM 3461 CA B SER A 126 ? 17.55998 -5.76710 -19.08075 0.749 14.89844 C ? A ? 116 CA 1
   ATOM 3462 C B SER A 126 ? 16.26815 -5.06294 -18.63455 0.749 15.07543 C ? A ? 116 C 1
   ATOM 3463 O B SER A 126 ? 15.87552 -4.03604 -19.21392 0.749 12.99166 O ? A ? 116 O 1
   ATOM 3464 CB B SER A 126 ? 17.25119 -6.95944 -20.02582 0.749 10.96746 C ? A ? 116 CB 1
   ATOM 3465 OG B SER A 126 ? 18.41314 -7.34906 -20.82005 0.749 14.81244 O ? A ? 116 OG 1
   ATOM 3466 H B SER A 126 ? 18.41635 -7.12972 -17.95330 0.749 17.89075 H ? A ? 116 H 1
   ATOM 3467 HA B SER A 126 ? 18.07839 -5.10212 -19.56029 0.749 17.84730 H ? A ? 116 HA 1
   ATOM 3468 HB2 B SER A 126 ? 16.97426 -7.71788 -19.48827 0.749 13.13013 H ? A ? 116 HB2 1
   ATOM 3469 HB3 B SER A 126 ? 16.53613 -6.70093 -20.62812 0.749 13.13013 H ? A ? 116 HB3 1
   ATOM 3470 HG B SER A 126 ? 19.05340 -7.54806 -20.31401 0.749 17.74411 H ? A ? 116 HG 1
   ATOM 3471 N A ILE A 127 ? 15.57819 -5.60183 -17.55484 0.251 13.20759 N ? A ? 117 N 1
   ATOM 3472 CA A ILE A 127 ? 14.31519 -4.97519 -17.17188 0.251 15.47806 C ? A ? 117 CA 1
   ATOM 3473 C A ILE A 127 ? 14.56915 -3.63596 -16.48640 0.251 15.04718 C ? A ? 117 C 1
   ATOM 3474 O A ILE A 127 ? 13.77595 -2.68870 -16.62784 0.251 12.03230 O ? A ? 117 O 1
   ATOM 3475 CB A ILE A 127 ? 13.48299 -5.92124 -16.28642 0.251 15.89573 C ? A ? 117 CB 1
   ATOM 3476 CG1 A ILE A 127 ? 12.10304 -5.33152 -16.04040 0.251 15.70610 C ? A ? 117 CG1 1
   ATOM 3477 CG2 A ILE A 127 ? 14.16976 -6.17928 -14.95664 0.251 14.94649 C ? A ? 117 CG2 1
   ATOM 3478 CD1 A ILE A 127 ? 11.35834 -4.85955 -17.29286 0.251 15.62968 C ? A ? 117 CD1 1
   ATOM 3479 H A ILE A 127 ? 15.79929 -6.30279 -17.10833 0.251 15.81828 H ? A ? 117 H 1
   ATOM 3480 HA A ILE A 127 ? 13.80174 -4.80629 -17.97733 0.251 18.54284 H ? A ? 117 HA 1
   ATOM 3481 HB A ILE A 127 ? 13.39731 -6.76437 -16.75832 0.251 19.04404 H ? A ? 117 HB 1
   ATOM 3482 HG12 A ILE A 127 ? 11.55316 -6.00774 -15.61466 0.251 18.81649 H ? A ? 117 HG12 1
   ATOM 3483 HG13 A ILE A 127 ? 12.19853 -4.56439 -15.45448 0.251 18.81649 H ? A ? 117 HG13 1
   ATOM 3484 HG21 A ILE A 127 ? 13.68551 -6.87169 -14.48023 0.251 17.90496 H ? A ? 117 HG21 1
   ATOM 3485 HG22 A ILE A 127 ? 15.08103 -6.46733 -15.12250 0.251 17.90496 H ? A ? 117 HG22 1
   ATOM 3486 HG23 A ILE A 127 ? 14.17115 -5.35979 -14.43767 0.251 17.90496 H ? A ? 117 HG23 1
   ATOM 3487 HD11 A ILE A 127 ? 10.41665 -4.76117 -17.08207 0.251 18.72478 H ? A ? 117 HD11 1
   ATOM 3488 HD12 A ILE A 127 ? 11.72479 -4.00714 -17.57573 0.251 18.72478 H ? A ? 117 HD12 1
   ATOM 3489 HD13 A ILE A 127 ? 11.47295 -5.51839 -17.99549 0.251 18.72478 H ? A ? 117 HD13 1
   ATOM 3490 N B ILE A 127 ? 15.50899 -5.65790 -17.70750 0.749 12.13430 N ? A ? 117 N 1
   ATOM 3491 CA B ILE A 127 ? 14.21702 -5.02643 -17.41131 0.749 15.94679 C ? A ? 117 CA 1
   ATOM 3492 C B ILE A 127 ? 14.46029 -3.72794 -16.62467 0.749 15.31376 C ? A ? 117 C 1
   ATOM 3493 O B ILE A 127 ? 13.72113 -2.72573 -16.76457 0.749 11.15376 O ? A ? 117 O 1
   ATOM 3494 CB B ILE A 127 ? 13.27402 -5.99879 -16.67125 0.749 15.94113 C ? A ? 117 CB 1
   ATOM 3495 CG1 B ILE A 127 ? 11.87763 -5.43197 -16.61350 0.749 15.38166 C ? A ? 117 CG1 1
   ATOM 3496 CG2 B ILE A 127 ? 13.79293 -6.31129 -15.26130 0.749 14.34572 C ? A ? 117 CG2 1
   ATOM 3497 CD1 B ILE A 127 ? 11.25733 -5.07043 -17.97700 0.749 14.20617 C ? A ? 117 CD1 1
   ATOM 3498 H B ILE A 127 ? 15.70279 -6.37197 -17.26915 0.749 14.53034 H ? A ? 117 H 1
   ATOM 3499 HA B ILE A 127 ? 13.77117 -4.80510 -18.24385 0.749 19.10532 H ? A ? 117 HA 1
   ATOM 3500 HB B ILE A 127 ? 13.25103 -6.83048 -17.16990 0.749 19.09853 H ? A ? 117 HB 1
   ATOM 3501 HG12 B ILE A 127 ? 11.29790 -6.08851 -16.19663 0.749 18.42717 H ? A ? 117 HG12 1
   ATOM 3502 HG13 B ILE A 127 ? 11.89812 -4.62163 -16.08074 0.749 18.42717 H ? A ? 117 HG13 1
   ATOM 3503 HG21 B ILE A 127 ? 13.24693 -7.01215 -14.87198 0.749 17.18403 H ? A ? 117 HG21 1
   ATOM 3504 HG22 B ILE A 127 ? 14.71513 -6.60579 -15.32227 0.749 17.18403 H ? A ? 117 HG22 1
   ATOM 3505 HG23 B ILE A 127 ? 13.73711 -5.50886 -14.71919 0.749 17.18403 H ? A ? 117 HG23 1
   ATOM 3506 HD11 B ILE A 127 ? 10.29425 -5.00848 -17.87934 0.749 17.01658 H ? A ? 117 HD11 1
   ATOM 3507 HD12 B ILE A 127 ? 11.61550 -4.21822 -18.27088 0.749 17.01658 H ? A ? 117 HD12 1
   ATOM 3508 HD13 B ILE A 127 ? 11.48088 -5.76229 -18.61906 0.749 17.01658 H ? A ? 117 HD13 1
   ATOM 3509 N A GLU A 128 ? 15.69798 -3.51284 -15.78261 0.251 12.89737 N ? A ? 118 N 1
   ATOM 3510 CA A GLU A 128 ? 16.01849 -2.23805 -15.15706 0.251 13.85888 C ? A ? 118 CA 1
   ATOM 3511 C A GLU A 128 ? 16.35211 -1.19828 -16.21278 0.251 14.29100 C ? A ? 118 C 1
   ATOM 3512 O A GLU A 128 ? 15.97979 -0.02825 -16.07053 0.251 13.41207 O ? A ? 118 O 1
   ATOM 3513 CB A GLU A 128 ? 17.17643 -2.38933 -14.16845 0.251 15.44841 C ? A ? 118 CB 1
   ATOM 3514 CG A GLU A 128 ? 16.81320 -3.11886 -12.87745 0.251 15.76791 C ? A ? 118 CG 1
   ATOM 3515 CD A GLU A 128 ? 16.58995 -4.59606 -13.08220 0.251 15.78995 C ? A ? 118 CD 1
   ATOM 3516 OE1 A GLU A 128 ? 17.24223 -5.18555 -13.98420 0.251 14.39012 O ? A ? 118 OE1 1
   ATOM 3517 OE2 A GLU A 128 ? 15.75678 -5.17034 -12.33853 0.251 16.20515 O ? A ? 118 OE2 1
   ATOM 3518 H A GLU A 128 ? 16.27645 -4.13688 -15.65791 0.251 15.44601 H ? A ? 118 H 1
   ATOM 3519 HA A GLU A 128 ? 15.24765 -1.93722 -14.65090 0.251 16.59983 H ? A ? 118 HA 1
   ATOM 3520 HB2 A GLU A 128 ? 17.88678 -2.89056 -14.59865 0.251 18.50727 H ? A ? 118 HB2 1
   ATOM 3521 HB3 A GLU A 128 ? 17.49381 -1.50526 -13.92639 0.251 18.50727 H ? A ? 118 HB3 1
   ATOM 3522 HG2 A GLU A 128 ? 17.53602 -3.01078 -12.23967 0.251 18.89066 H ? A ? 118 HG2 1
   ATOM 3523 HG3 A GLU A 128 ? 15.99548 -2.73915 -12.51961 0.251 18.89066 H ? A ? 118 HG3 1
   ATOM 3524 N B GLU A 128 ? 15.58851 -3.67853 -15.90885 0.749 11.63570 N ? A ? 118 N 1
   ATOM 3525 CA B GLU A 128 ? 15.93741 -2.45480 -15.21590 0.749 13.10725 C ? A ? 118 CA 1
   ATOM 3526 C B GLU A 128 ? 16.29501 -1.37574 -16.21701 0.749 14.37025 C ? A ? 118 C 1
   ATOM 3527 O B GLU A 128 ? 15.91185 -0.21580 -16.02132 0.749 12.54658 O ? A ? 118 O 1
   ATOM 3528 CB B GLU A 128 ? 17.07672 -2.69513 -14.22639 0.749 15.87025 C ? A ? 118 CB 1
   ATOM 3529 CG B GLU A 128 ? 16.67910 -3.53795 -12.98738 0.749 15.22020 C ? A ? 118 CG 1
   ATOM 3530 CD B GLU A 128 ? 16.84722 -5.00769 -13.17992 0.749 16.82481 C ? A ? 118 CD 1
   ATOM 3531 OE1 B GLU A 128 ? 17.29575 -5.46346 -14.26292 0.749 12.65109 O ? A ? 118 OE1 1
   ATOM 3532 OE2 B GLU A 128 ? 16.54263 -5.71960 -12.19391 0.749 17.22206 O ? A ? 118 OE2 1
   ATOM 3533 H B GLU A 128 ? 16.14783 -4.32516 -15.81589 0.749 13.93201 H ? A ? 118 H 1
   ATOM 3534 HA B GLU A 128 ? 15.17785 -2.15368 -14.69313 0.749 15.69788 H ? A ? 118 HA 1
   ATOM 3535 HB2 B GLU A 128 ? 17.79078 -3.16529 -14.68462 0.749 19.01347 H ? A ? 118 HB2 1
   ATOM 3536 HB3 B GLU A 128 ? 17.39607 -1.83654 -13.90743 0.749 19.01347 H ? A ? 118 HB3 1
   ATOM 3537 HG2 B GLU A 128 ? 17.23493 -3.27261 -12.23801 0.749 18.23342 H ? A ? 118 HG2 1
   ATOM 3538 HG3 B GLU A 128 ? 15.74553 -3.37154 -12.78328 0.749 18.23342 H ? A ? 118 HG3 1
   ATOM 3539 N A CYS A 129 ? 17.07385 -1.60499 -17.26600 0.251 14.80684 N ? A ? 119 N 1
   ATOM 3540 CA A CYS A 129 ? 17.33835 -0.69848 -18.37578 0.251 14.14210 C ? A ? 119 CA 1
   ATOM 3541 C A CYS A 129 ? 16.04741 -0.24061 -19.02920 0.251 13.38119 C ? A ? 119 C 1
   ATOM 3542 O A CYS A 129 ? 15.89753 0.94623 -19.33428 0.251 12.32618 O ? A ? 119 O 1
   ATOM 3543 CB A CYS A 129 ? 18.23296 -1.36008 -19.41507 0.251 11.42160 C ? A ? 119 CB 1
   ATOM 3544 SG A CYS A 129 ? 19.92352 -1.67570 -18.81868 0.251 12.09412 S ? A ? 119 SG 1
   ATOM 3545 H A CYS A 129 ? 17.41420 -2.38962 -17.35616 0.251 17.73738 H ? A ? 119 H 1
   ATOM 3546 HA A CYS A 129 ? 17.80594 0.07567 -18.02514 0.251 16.93969 H ? A ? 119 HA 1
   ATOM 3547 HB2 A CYS A 129 ? 17.84264 -2.21139 -19.66770 0.251 13.67510 H ? A ? 119 HB2 1
   ATOM 3548 HB3 A CYS A 129 ? 18.29416 -0.78011 -20.19017 0.251 13.67510 H ? A ? 119 HB3 1
   ATOM 3549 HG A CYS A 129 ? 19.87549 -2.43928 -17.89421 0.251 14.48211 H ? A ? 119 HG 1
   ATOM 3550 N B CYS A 129 ? 17.07524 -1.73748 -17.25447 0.749 15.08622 N ? A ? 119 N 1
   ATOM 3551 CA B CYS A 129 ? 17.35704 -0.79692 -18.32940 0.749 14.16994 C ? A ? 119 CA 1
   ATOM 3552 C B CYS A 129 ? 16.08213 -0.26728 -18.94074 0.749 13.34547 C ? A ? 119 C 1
   ATOM 3553 O B CYS A 129 ? 15.93234 0.95251 -19.06738 0.749 10.98277 O ? A ? 119 O 1
   ATOM 3554 CB B CYS A 129 ? 18.20002 -1.40320 -19.42941 0.749 11.17801 C ? A ? 119 CB 1
   ATOM 3555 SG B CYS A 129 ? 19.93130 -1.68347 -18.86558 0.749 11.83584 S ? A ? 119 SG 1
   ATOM 3556 H B CYS A 129 ? 17.44211 -2.50956 -17.34876 0.749 18.07264 H ? A ? 119 H 1
   ATOM 3557 HA B CYS A 129 ? 17.86637 -0.07536 -17.92835 0.749 16.97311 H ? A ? 119 HA 1
   ATOM 3558 HB2 B CYS A 129 ? 17.82074 -2.25656 -19.69176 0.749 13.38278 H ? A ? 119 HB2 1
   ATOM 3559 HB3 B CYS A 129 ? 18.21849 -0.80068 -20.18937 0.749 13.38278 H ? A ? 119 HB3 1
   ATOM 3560 HG B CYS A 129 ? 19.92037 -2.43161 -17.92741 0.749 14.17218 H ? A ? 119 HG 1
   ATOM 3561 N A VAL A 130 ? 15.09680 -1.15914 -19.24154 0.251 13.24349 N ? A ? 120 N 1
   ATOM 3562 CA A VAL A 130 ? 13.85280 -0.81322 -19.93229 0.251 15.12280 C ? A ? 120 CA 1
   ATOM 3563 C A VAL A 130 ? 13.02024 0.14946 -19.09221 0.251 14.61412 C ? A ? 120 C 1
   ATOM 3564 O A VAL A 130 ? 12.57799 1.19820 -19.57327 0.251 12.66214 O ? A ? 120 O 1
   ATOM 3565 CB A VAL A 130 ? 13.06308 -2.08717 -20.28795 0.251 13.31459 C ? A ? 120 CB 1
   ATOM 3566 CG1 A VAL A 130 ? 11.65610 -1.72763 -20.78026 0.251 15.49648 C ? A ? 120 CG1 1
   ATOM 3567 CG2 A VAL A 130 ? 13.81546 -2.88161 -21.34262 0.251 13.51935 C ? A ? 120 CG2 1
   ATOM 3568 H A VAL A 130 ? 15.14837 -1.98209 -18.99723 0.251 15.86136 H ? A ? 120 H 1
   ATOM 3569 HA A VAL A 130 ? 14.07894 -0.36097 -20.76008 0.251 18.11654 H ? A ? 120 HA 1
   ATOM 3570 HB A VAL A 130 ? 12.96825 -2.63839 -19.49545 0.251 15.94668 H ? A ? 120 HB 1
   ATOM 3571 HG11 A VAL A 130 ? 11.28057 -2.49020 -21.24755 0.251 18.56495 H ? A ? 120 HG11 1
   ATOM 3572 HG12 A VAL A 130 ? 11.10229 -1.50218 -20.01647 0.251 18.56495 H ? A ? 120 HG12 1
   ATOM 3573 HG13 A VAL A 130 ? 11.71613 -0.96835 -21.38092 0.251 18.56495 H ? A ? 120 HG13 1
   ATOM 3574 HG21 A VAL A 130 ? 13.33731 -3.70742 -21.51672 0.251 16.19240 H ? A ? 120 HG21 1
   ATOM 3575 HG22 A VAL A 130 ? 13.87153 -2.35432 -22.15485 0.251 16.19240 H ? A ? 120 HG22 1
   ATOM 3576 HG23 A VAL A 130 ? 14.70656 -3.07834 -21.01379 0.251 16.19240 H ? A ? 120 HG23 1
   ATOM 3577 N B VAL A 130 ? 15.13568 -1.16159 -19.30461 0.749 13.04440 N ? A ? 120 N 1
   ATOM 3578 CA B VAL A 130 ? 13.86847 -0.74883 -19.93083 0.749 15.24068 C ? A ? 120 CA 1
   ATOM 3579 C B VAL A 130 ? 13.09520 0.19840 -19.01442 0.749 14.66101 C ? A ? 120 C 1
   ATOM 3580 O B VAL A 130 ? 12.57048 1.23321 -19.44530 0.749 12.21416 O ? A ? 120 O 1
   ATOM 3581 CB B VAL A 130 ? 13.03188 -1.98887 -20.32708 0.749 13.18701 C ? A ? 120 CB 1
   ATOM 3582 CG1 B VAL A 130 ? 11.59447 -1.54789 -20.77207 0.749 15.77608 C ? A ? 120 CG1 1
   ATOM 3583 CG2 B VAL A 130 ? 13.73965 -2.73827 -21.45760 0.749 13.14533 C ? A ? 120 CG2 1
   ATOM 3584 H B VAL A 130 ? 15.20666 -2.01201 -19.19809 0.749 15.62246 H ? A ? 120 H 1
   ATOM 3585 HA B VAL A 130 ? 14.07290 -0.25964 -20.74311 0.749 18.25799 H ? A ? 120 HA 1
   ATOM 3586 HB B VAL A 130 ? 12.94214 -2.58387 -19.56627 0.749 15.79358 H ? A ? 120 HB 1
   ATOM 3587 HG11 B VAL A 130 ? 11.18267 -2.27070 -21.27095 0.749 18.90047 H ? A ? 120 HG11 1
   ATOM 3588 HG12 B VAL A 130 ? 11.06697 -1.34811 -19.98294 0.749 18.90047 H ? A ? 120 HG12 1
   ATOM 3589 HG13 B VAL A 130 ? 11.66527 -0.75842 -21.33120 0.749 18.90047 H ? A ? 120 HG13 1
   ATOM 3590 HG21 B VAL A 130 ? 13.22364 -3.52758 -21.68480 0.749 15.74357 H ? A ? 120 HG21 1
   ATOM 3591 HG22 B VAL A 130 ? 13.80807 -2.15440 -22.22916 0.749 15.74357 H ? A ? 120 HG22 1
   ATOM 3592 HG23 B VAL A 130 ? 14.62554 -2.99690 -21.15890 0.749 15.74357 H ? A ? 120 HG23 1
   ATOM 3593 N A LEU A 131 ? 12.78453 -0.19400 -17.83124 0.251 14.61112 N ? A ? 121 N 1
   ATOM 3594 CA A LEU A 131 ? 11.92975 0.64171 -17.00403 0.251 14.75596 C ? A ? 121 CA 1
   ATOM 3595 C A LEU A 131 ? 12.58619 1.98225 -16.72198 0.251 14.86793 C ? A ? 121 C 1
   ATOM 3596 O A LEU A 131 ? 11.89760 3.00133 -16.60676 0.251 12.82840 O ? A ? 121 O 1
   ATOM 3597 CB A LEU A 131 ? 11.61703 -0.07789 -15.70067 0.251 15.44033 C ? A ? 121 CB 1
   ATOM 3598 CG A LEU A 131 ? 11.03834 -1.49071 -15.79446 0.251 15.57068 C ? A ? 121 CG 1
   ATOM 3599 CD1 A LEU A 131 ? 11.35133 -2.22947 -14.48839 0.251 17.09118 C ? A ? 121 CD1 1
   ATOM 3600 CD2 A LEU A 131 ? 9.54352 -1.44721 -16.08029 0.251 14.44918 C ? A ? 121 CD2 1
   ATOM 3601 H A LEU A 131 ? 13.10098 -0.89118 -17.43957 0.251 17.50252 H ? A ? 121 H 1
   ATOM 3602 HA A LEU A 131 ? 11.09587 0.80455 -17.47204 0.251 17.67632 H ? A ? 121 HA 1
   ATOM 3603 HB2 A LEU A 131 ? 12.44155 -0.14545 -15.19420 0.251 18.49757 H ? A ? 121 HB2 1
   ATOM 3604 HB3 A LEU A 131 ? 10.97154 0.45797 -15.21374 0.251 18.49757 H ? A ? 121 HB3 1
   ATOM 3605 HG A LEU A 131 ? 11.43958 -1.97739 -16.53138 0.251 18.65399 H ? A ? 121 HG 1
   ATOM 3606 HD11 A LEU A 131 ? 10.83269 -3.04857 -14.45679 0.251 20.47859 H ? A ? 121 HD11 1
   ATOM 3607 HD12 A LEU A 131 ? 12.29860 -2.43652 -14.46188 0.251 20.47859 H ? A ? 121 HD12 1
   ATOM 3608 HD13 A LEU A 131 ? 11.11613 -1.65993 -13.73925 0.251 20.47859 H ? A ? 121 HD13 1
   ATOM 3609 HD21 A LEU A 131 ? 9.20641 -2.35494 -16.13759 0.251 17.30818 H ? A ? 121 HD21 1
   ATOM 3610 HD22 A LEU A 131 ? 9.09799 -0.97373 -15.36042 0.251 17.30818 H ? A ? 121 HD22 1
   ATOM 3611 HD23 A LEU A 131 ? 9.39599 -0.98590 -16.92072 0.251 17.30818 H ? A ? 121 HD23 1
   ATOM 3612 N B LEU A 131 ? 12.99020 -0.15249 -17.74736 0.749 14.71856 N ? A ? 121 N 1
   ATOM 3613 CA B LEU A 131 ? 12.18937 0.64112 -16.84215 0.749 14.68635 C ? A ? 121 CA 1
   ATOM 3614 C B LEU A 131 ? 12.76711 2.02979 -16.71318 0.749 15.04550 C ? A ? 121 C 1
   ATOM 3615 O B LEU A 131 ? 12.02449 3.01092 -16.71438 0.749 12.30068 O ? A ? 121 O 1
   ATOM 3616 CB B LEU A 131 ? 12.12702 -0.03866 -15.47968 0.749 15.92407 C ? A ? 121 CB 1
   ATOM 3617 CG B LEU A 131 ? 11.24740 -1.27727 -15.30001 0.749 14.45084 C ? A ? 121 CG 1
   ATOM 3618 CD1 B LEU A 131 ? 11.55869 -1.92176 -13.93020 0.749 16.42601 C ? A ? 121 CD1 1
   ATOM 3619 CD2 B LEU A 131 ? 9.73940 -0.84687 -15.45555 0.749 14.67875 C ? A ? 121 CD2 1
   ATOM 3620 H B LEU A 131 ? 13.36828 -0.83771 -17.39081 0.749 17.63144 H ? A ? 121 H 1
   ATOM 3621 HA B LEU A 131 ? 11.28538 0.71126 -17.18681 0.749 17.59279 H ? A ? 121 HA 1
   ATOM 3622 HB2 B LEU A 131 ? 13.02967 -0.30953 -15.24999 0.749 19.07806 H ? A ? 121 HB2 1
   ATOM 3623 HB3 B LEU A 131 ? 11.80574 0.61872 -14.84287 0.749 19.07806 H ? A ? 121 HB3 1
   ATOM 3624 HG B LEU A 131 ? 11.42284 -1.95439 -15.97205 0.749 17.31018 H ? A ? 121 HG 1
   ATOM 3625 HD11 B LEU A 131 ? 10.98420 -2.69347 -13.80642 0.749 19.68039 H ? A ? 121 HD11 1
   ATOM 3626 HD12 B LEU A 131 ? 12.48898 -2.19599 -13.91432 0.749 19.68039 H ? A ? 121 HD12 1
   ATOM 3627 HD13 B LEU A 131 ? 11.39371 -1.27089 -13.23016 0.749 19.68039 H ? A ? 121 HD13 1
   ATOM 3628 HD21 B LEU A 131 ? 9.18685 -1.64284 -15.50069 0.749 17.58368 H ? A ? 121 HD21 1
   ATOM 3629 HD22 B LEU A 131 ? 9.48367 -0.30969 -14.68943 0.749 17.58368 H ? A ? 121 HD22 1
   ATOM 3630 HD23 B LEU A 131 ? 9.64109 -0.32934 -16.27005 0.749 17.58368 H ? A ? 121 HD23 1
   ATOM 3631 N A TYR A 132 ? 13.90945 2.00140 -16.56327 0.251 14.49828 N ? A ? 122 N 1
   ATOM 3632 CA A TYR A 132 ? 14.57284 3.26036 -16.25149 0.251 13.72534 C ? A ? 122 CA 1
   ATOM 3633 C A TYR A 132 ? 14.57091 4.18843 -17.45432 0.251 12.01922 C ? A ? 122 C 1
   ATOM 3634 O A TYR A 132 ? 14.38515 5.40059 -17.30484 0.251 12.58893 O ? A ? 122 O 1
   ATOM 3635 CB A TYR A 132 ? 16.00226 3.00840 -15.77730 0.251 14.63759 C ? A ? 122 CB 1
   ATOM 3636 CG A TYR A 132 ? 16.67510 4.25034 -15.28554 0.251 14.46157 C ? A ? 122 CG 1
   ATOM 3637 CD1 A TYR A 132 ? 16.30191 4.82690 -14.08297 0.251 15.95162 C ? A ? 122 CD1 1
   ATOM 3638 CD2 A TYR A 132 ? 17.70318 4.84746 -16.01525 0.251 15.61511 C ? A ? 122 CD2 1
   ATOM 3639 CE1 A TYR A 132 ? 16.91575 5.96893 -13.63306 0.251 17.58670 C ? A ? 122 CE1 1
   ATOM 3640 CE2 A TYR A 132 ? 18.33199 5.98577 -15.55518 0.251 16.13311 C ? A ? 122 CE2 1
   ATOM 3641 CZ A TYR A 132 ? 17.93955 6.54030 -14.36370 0.251 18.05383 C ? A ? 122 CZ 1
   ATOM 3642 OH A TYR A 132 ? 18.55246 7.70299 -13.91743 0.251 18.09875 O ? A ? 122 OH 1
   ATOM 3643 H A TYR A 132 ? 14.42882 1.31912 -16.62919 0.251 17.36711 H ? A ? 122 H 1
   ATOM 3644 HA A TYR A 132 ? 14.09247 3.69231 -15.52792 0.251 16.43958 H ? A ? 122 HA 1
   ATOM 3645 HB2 A TYR A 132 ? 15.98522 2.36752 -15.04937 0.251 17.53428 H ? A ? 122 HB2 1
   ATOM 3646 HB3 A TYR A 132 ? 16.52296 2.65711 -16.51647 0.251 17.53428 H ? A ? 122 HB3 1
   ATOM 3647 HD1 A TYR A 132 ? 15.62815 4.43603 -13.57486 0.251 19.11112 H ? A ? 122 HD1 1
   ATOM 3648 HD2 A TYR A 132 ? 17.96857 4.47255 -16.82390 0.251 18.70731 H ? A ? 122 HD2 1
   ATOM 3649 HE1 A TYR A 132 ? 16.64189 6.35906 -12.83451 0.251 21.07321 H ? A ? 122 HE1 1
   ATOM 3650 HE2 A TYR A 132 ? 19.01722 6.37446 -16.04942 0.251 19.32890 H ? A ? 122 HE2 1
   ATOM 3651 HH A TYR A 132 ? 18.25829 7.90964 -13.15824 0.251 21.68767 H ? A ? 122 HH 1
   ATOM 3652 N B TYR A 132 ? 14.08204 2.14123 -16.52848 0.749 14.41989 N ? A ? 122 N 1
   ATOM 3653 CA B TYR A 132 ? 14.63560 3.46315 -16.30191 0.749 13.05265 C ? A ? 122 CA 1
   ATOM 3654 C B TYR A 132 ? 14.56363 4.28431 -17.56965 0.749 11.32443 C ? A ? 122 C 1
   ATOM 3655 O B TYR A 132 ? 14.24768 5.47189 -17.50411 0.749 12.13208 O ? A ? 122 O 1
   ATOM 3656 CB B TYR A 132 ? 16.06924 3.37286 -15.78385 0.749 14.09463 C ? A ? 122 CB 1
   ATOM 3657 CG B TYR A 132 ? 16.56214 4.66123 -15.22377 0.749 13.56283 C ? A ? 122 CG 1
   ATOM 3658 CD1 B TYR A 132 ? 16.04398 5.15628 -14.05045 0.749 15.45736 C ? A ? 122 CD1 1
   ATOM 3659 CD2 B TYR A 132 ? 17.59667 5.36678 -15.84280 0.749 15.74156 C ? A ? 122 CD2 1
   ATOM 3660 CE1 B TYR A 132 ? 16.48026 6.33290 -13.53518 0.749 16.60203 C ? A ? 122 CE1 1
   ATOM 3661 CE2 B TYR A 132 ? 18.09366 6.52070 -15.28523 0.749 16.83155 C ? A ? 122 CE2 1
   ATOM 3662 CZ B TYR A 132 ? 17.50427 7.02864 -14.14191 0.749 20.24902 C ? A ? 122 CZ 1
   ATOM 3663 OH B TYR A 132 ? 17.95644 8.22723 -13.59753 0.749 16.09663 O ? A ? 122 OH 1
   ATOM 3664 H B TYR A 132 ? 14.64698 1.49281 -16.53040 0.749 17.27304 H ? A ? 122 H 1
   ATOM 3665 HA B TYR A 132 ? 14.11916 3.90998 -15.61305 0.749 15.63236 H ? A ? 122 HA 1
   ATOM 3666 HB2 B TYR A 132 ? 16.10951 2.70516 -15.08139 0.749 16.88273 H ? A ? 122 HB2 1
   ATOM 3667 HB3 B TYR A 132 ? 16.65389 3.12034 -16.51551 0.749 16.88273 H ? A ? 122 HB3 1
   ATOM 3668 HD1 B TYR A 132 ? 15.38425 4.67714 -13.60315 0.749 18.51800 H ? A ? 122 HD1 1
   ATOM 3669 HD2 B TYR A 132 ? 17.95351 5.05198 -16.64185 0.749 18.85904 H ? A ? 122 HD2 1
   ATOM 3670 HE1 B TYR A 132 ? 16.08485 6.67345 -12.76539 0.749 19.89161 H ? A ? 122 HE1 1
   ATOM 3671 HE2 B TYR A 132 ? 18.81875 6.95534 -15.67282 0.749 20.16703 H ? A ? 122 HE2 1
   ATOM 3672 HH B TYR A 132 ? 17.48716 8.43602 -12.93286 0.749 19.28513 H ? A ? 122 HH 1
   ATOM 3673 N A LEU A 133 ? 14.80014 3.64541 -18.65227 0.251 13.24628 N ? A ? 123 N 1
   ATOM 3674 CA A LEU A 133 ? 14.85097 4.48348 -19.84384 0.251 11.95400 C ? A ? 123 CA 1
   ATOM 3675 C A LEU A 133 ? 13.45980 4.90889 -20.29903 0.251 14.92766 C ? A ? 123 C 1
   ATOM 3676 O A LEU A 133 ? 13.29395 5.99749 -20.86514 0.251 11.95687 O ? A ? 123 O 1
   ATOM 3677 CB A LEU A 133 ? 15.58180 3.74157 -20.96042 0.251 14.51111 C ? A ? 123 CB 1
   ATOM 3678 CG A LEU A 133 ? 17.06305 3.43598 -20.67973 0.251 11.32641 C ? A ? 123 CG 1
   ATOM 3679 CD1 A LEU A 133 ? 17.66791 2.57245 -21.74926 0.251 10.94366 C ? A ? 123 CD1 1
   ATOM 3680 CD2 A LEU A 133 ? 17.81994 4.76466 -20.57504 0.251 11.08168 C ? A ? 123 CD2 1
   ATOM 3681 H A LEU A 133 ? 14.92714 2.80721 -18.79684 0.251 15.86470 H ? A ? 123 H 1
   ATOM 3682 HA A LEU A 133 ? 15.35125 5.29120 -19.64838 0.251 14.31398 H ? A ? 123 HA 1
   ATOM 3683 HB2 A LEU A 133 ? 15.13307 2.89468 -21.10981 0.251 17.38250 H ? A ? 123 HB2 1
   ATOM 3684 HB3 A LEU A 133 ? 15.54357 4.28356 -21.76396 0.251 17.38250 H ? A ? 123 HB3 1
   ATOM 3685 HG A LEU A 133 ? 17.13948 2.94168 -19.84863 0.251 13.56086 H ? A ? 123 HG 1
   ATOM 3686 HD11 A LEU A 133 ? 18.60143 2.41519 -21.53780 0.251 13.10156 H ? A ? 123 HD11 1
   ATOM 3687 HD12 A LEU A 133 ? 17.18965 1.72919 -21.78234 0.251 13.10156 H ? A ? 123 HD12 1
   ATOM 3688 HD13 A LEU A 133 ? 17.59422 3.02820 -22.60235 0.251 13.10156 H ? A ? 123 HD13 1
   ATOM 3689 HD21 A LEU A 133 ? 18.77239 4.59113 -20.63522 0.251 13.26719 H ? A ? 123 HD21 1
   ATOM 3690 HD22 A LEU A 133 ? 17.54272 5.34415 -21.30184 0.251 13.26719 H ? A ? 123 HD22 1
   ATOM 3691 HD23 A LEU A 133 ? 17.61256 5.17998 -19.72333 0.251 13.26719 H ? A ? 123 HD23 1
   ATOM 3692 N B LEU A 133 ? 14.86557 3.68765 -18.73147 0.749 13.14522 N ? A ? 123 N 1
   ATOM 3693 CA B LEU A 133 ? 14.86437 4.47531 -19.96089 0.749 11.69385 C ? A ? 123 CA 1
   ATOM 3694 C B LEU A 133 ? 13.45668 4.96795 -20.29397 0.749 15.13736 C ? A ? 123 C 1
   ATOM 3695 O B LEU A 133 ? 13.25563 6.11451 -20.71818 0.749 10.80994 O ? A ? 123 O 1
   ATOM 3696 CB B LEU A 133 ? 15.43674 3.64918 -21.11437 0.749 15.16741 C ? A ? 123 CB 1
   ATOM 3697 CG B LEU A 133 ? 16.97285 3.43935 -21.22540 0.749 11.38564 C ? A ? 123 CG 1
   ATOM 3698 CD1 B LEU A 133 ? 17.22565 2.70225 -22.54627 0.749 8.67699 C ? A ? 123 CD1 1
   ATOM 3699 CD2 B LEU A 133 ? 17.62577 4.81180 -21.26255 0.749 8.65677 C ? A ? 123 CD2 1
   ATOM 3700 H B LEU A 133 ? 15.06706 2.85711 -18.82735 0.749 15.74344 H ? A ? 123 H 1
   ATOM 3701 HA B LEU A 133 ? 15.43405 5.25103 -19.83994 0.749 14.00180 H ? A ? 123 HA 1
   ATOM 3702 HB2 B LEU A 133 ? 15.04603 2.76333 -21.05507 0.749 18.17006 H ? A ? 123 HB2 1
   ATOM 3703 HB3 B LEU A 133 ? 15.16176 4.07850 -21.93958 0.749 18.17006 H ? A ? 123 HB3 1
   ATOM 3704 HG B LEU A 133 ? 17.34038 2.93130 -20.48532 0.749 13.63194 H ? A ? 123 HG 1
   ATOM 3705 HD11 B LEU A 133 ? 18.17772 2.54314 -22.64193 0.749 10.38156 H ? A ? 123 HD11 1
   ATOM 3706 HD12 B LEU A 133 ? 16.74884 1.85764 -22.53286 0.749 10.38156 H ? A ? 123 HD12 1
   ATOM 3707 HD13 B LEU A 133 ? 16.90657 3.25062 -23.28001 0.749 10.38156 H ? A ? 123 HD13 1
   ATOM 3708 HD21 B LEU A 133 ? 18.52939 4.72250 -21.60373 0.749 10.35730 H ? A ? 123 HD21 1
   ATOM 3709 HD22 B LEU A 133 ? 17.10878 5.39185 -21.84320 0.749 10.35730 H ? A ? 123 HD22 1
   ATOM 3710 HD23 B LEU A 133 ? 17.64603 5.17631 -20.36387 0.749 10.35730 H ? A ? 123 HD23 1
   ATOM 3711 N A TRP A 134 ? 12.45561 4.05921 -20.07964 0.251 14.28629 N ? A ? 124 N 1
   ATOM 3712 CA A TRP A 134 ? 11.07674 4.44872 -20.33973 0.251 13.97508 C ? A ? 124 CA 1
   ATOM 3713 C A TRP A 134 ? 10.63260 5.56976 -19.40168 0.251 13.93679 C ? A ? 124 C 1
   ATOM 3714 O A TRP A 134 ? 9.99526 6.53480 -19.84227 0.251 12.99767 O ? A ? 124 O 1
   ATOM 3715 CB A TRP A 134 ? 10.18115 3.22543 -20.19793 0.251 12.77290 C ? A ? 124 CB 1
   ATOM 3716 CG A TRP A 134 ? 9.69650 2.64910 -21.48348 0.251 13.33994 C ? A ? 124 CG 1
   ATOM 3717 CD1 A TRP A 134 ? 8.39392 2.53514 -21.90327 0.251 15.83057 C ? A ? 124 CD1 1
   ATOM 3718 CD2 A TRP A 134 ? 10.50657 2.08930 -22.52649 0.251 13.74930 C ? A ? 124 CD2 1
   ATOM 3719 NE1 A TRP A 134 ? 8.35017 1.91965 -23.15547 0.251 14.74282 N ? A ? 124 NE1 1
   ATOM 3720 CE2 A TRP A 134 ? 9.63076 1.61851 -23.53894 0.251 14.19799 C ? A ? 124 CE2 1
   ATOM 3721 CE3 A TRP A 134 ? 11.88764 1.90403 -22.68639 0.251 15.37352 C ? A ? 124 CE3 1
   ATOM 3722 CZ2 A TRP A 134 ? 10.09818 0.99442 -24.69431 0.251 14.13392 C ? A ? 124 CZ2 1
   ATOM 3723 CZ3 A TRP A 134 ? 12.34987 1.30033 -23.84728 0.251 14.13305 C ? A ? 124 CZ3 1
   ATOM 3724 CH2 A TRP A 134 ? 11.45935 0.89823 -24.85842 0.251 15.56506 C ? A ? 124 CH2 1
   ATOM 3725 H A TRP A 134 ? 12.54756 3.25745 -19.78246 0.251 17.11272 H ? A ? 124 H 1
   ATOM 3726 HA A TRP A 134 ? 10.99601 4.78294 -21.24675 0.251 16.73927 H ? A ? 124 HA 1
   ATOM 3727 HB2 A TRP A 134 ? 10.67894 2.53181 -19.73749 0.251 15.29665 H ? A ? 124 HB2 1
   ATOM 3728 HB3 A TRP A 134 ? 9.40087 3.47438 -19.67823 0.251 15.29665 H ? A ? 124 HB3 1
   ATOM 3729 HD1 A TRP A 134 ? 7.65122 2.82497 -21.42443 0.251 18.96586 H ? A ? 124 HD1 1
   ATOM 3730 HE1 A TRP A 134 ? 7.63860 1.75674 -23.61013 0.251 17.66056 H ? A ? 124 HE1 1
   ATOM 3731 HE3 A TRP A 134 ? 12.48229 2.18050 -22.02697 0.251 18.41740 H ? A ? 124 HE3 1
   ATOM 3732 HZ2 A TRP A 134 ? 9.51067 0.65560 -25.33066 0.251 16.92988 H ? A ? 124 HZ2 1
   ATOM 3733 HZ3 A TRP A 134 ? 13.26245 1.15957 -23.95816 0.251 16.92884 H ? A ? 124 HZ3 1
   ATOM 3734 HH2 A TRP A 134 ? 11.79874 0.55990 -25.65544 0.251 18.64724 H ? A ? 124 HH2 1
   ATOM 3735 N B TRP A 134 ? 12.46409 4.09261 -20.14572 0.749 14.29496 N ? A ? 124 N 1
   ATOM 3736 CA B TRP A 134 ? 11.07487 4.46560 -20.36070 0.749 13.96572 C ? A ? 124 CA 1
   ATOM 3737 C B TRP A 134 ? 10.63273 5.57572 -19.40735 0.749 13.91794 C ? A ? 124 C 1
   ATOM 3738 O B TRP A 134 ? 10.03784 6.56864 -19.84851 0.749 12.72759 O ? A ? 124 O 1
   ATOM 3739 CB B TRP A 134 ? 10.22852 3.21090 -20.20005 0.749 12.49181 C ? A ? 124 CB 1
   ATOM 3740 CG B TRP A 134 ? 9.86824 2.57171 -21.45912 0.749 12.84339 C ? A ? 124 CG 1
   ATOM 3741 CD1 B TRP A 134 ? 8.60875 2.36661 -21.97316 0.749 17.33153 C ? A ? 124 CD1 1
   ATOM 3742 CD2 B TRP A 134 ? 10.78953 2.01406 -22.38889 0.749 13.87683 C ? A ? 124 CD2 1
   ATOM 3743 NE1 B TRP A 134 ? 8.70384 1.66840 -23.21204 0.749 15.86843 N ? A ? 124 NE1 1
   ATOM 3744 CE2 B TRP A 134 ? 10.03814 1.46317 -23.46228 0.749 11.29593 C ? A ? 124 CE2 1
   ATOM 3745 CE3 B TRP A 134 ? 12.19943 1.93547 -22.42691 0.749 14.79320 C ? A ? 124 CE3 1
   ATOM 3746 CZ2 B TRP A 134 ? 10.65137 0.91852 -24.54553 0.749 15.17386 C ? A ? 124 CZ2 1
   ATOM 3747 CZ3 B TRP A 134 ? 12.80163 1.30755 -23.49237 0.749 12.68859 C ? A ? 124 CZ3 1
   ATOM 3748 CH2 B TRP A 134 ? 12.03863 0.83255 -24.53702 0.749 16.03642 C ? A ? 124 CH2 1
   ATOM 3749 H B TRP A 134 ? 12.57135 3.26992 -19.91926 0.749 17.12312 H ? A ? 124 H 1
   ATOM 3750 HA B TRP A 134 ? 10.95196 4.81710 -21.25638 0.749 16.72804 H ? A ? 124 HA 1
   ATOM 3751 HB2 B TRP A 134 ? 10.72619 2.56565 -19.67386 0.749 14.95934 H ? A ? 124 HB2 1
   ATOM 3752 HB3 B TRP A 134 ? 9.40589 3.44733 -19.74366 0.749 14.95934 H ? A ? 124 HB3 1
   ATOM 3753 HD1 B TRP A 134 ? 7.81563 2.64180 -21.57300 0.749 20.76701 H ? A ? 124 HD1 1
   ATOM 3754 HE1 B TRP A 134 ? 8.04763 1.42159 -23.71010 0.749 19.01128 H ? A ? 124 HE1 1
   ATOM 3755 HE3 B TRP A 134 ? 12.71197 2.30214 -21.74299 0.749 17.72101 H ? A ? 124 HE3 1
   ATOM 3756 HZ2 B TRP A 134 ? 10.15734 0.61220 -25.27147 0.749 18.17780 H ? A ? 124 HZ2 1
   ATOM 3757 HZ3 B TRP A 134 ? 13.72564 1.20336 -23.50777 0.749 15.19548 H ? A ? 124 HZ3 1
   ATOM 3758 HH2 B TRP A 134 ? 12.46762 0.44012 -25.26288 0.749 19.21288 H ? A ? 124 HH2 1
   ATOM 3759 N . ALA A 135 ? 10.97178 5.46604 -18.10791 1.000 11.56477 N ? A ? 125 N 1
   ATOM 3760 CA . ALA A 135 ? 10.65713 6.54469 -17.14981 1.000 15.58255 C ? A ? 125 CA 1
   ATOM 3761 C . ALA A 135 ? 11.30898 7.86670 -17.55242 1.000 17.39042 C ? A ? 125 C 1
   ATOM 3762 O . ALA A 135 ? 10.67873 8.94292 -17.44697 1.000 9.10974 O ? A ? 125 O 1
   ATOM 3763 CB . ALA A 135 ? 11.09681 6.20108 -15.72606 1.000 11.54580 C ? A ? 125 CB 1
   ATOM 3764 HA . ALA A 135 ? 9.69159 6.63748 -17.15391 1.000 18.66823 H ? A ? 125 HA 1
   ATOM 3765 HB1 . ALA A 135 ? 10.89217 6.94893 -15.14318 1.000 13.82413 H ? A ? 125 HB1 1
   ATOM 3766 HB2 . ALA A 135 ? 10.61891 5.41057 -15.43006 1.000 13.82413 H ? A ? 125 HB2 1
   ATOM 3767 HB3 . ALA A 135 ? 12.05176 6.03085 -15.72285 1.000 13.82413 H ? A ? 125 HB3 1
   ATOM 3768 H A ALA A 135 ? 11.37889 4.79272 -17.76078 0.251 13.84690 H ? A ? 125 H 1
   ATOM 3769 H B ALA A 135 ? 11.37666 4.79087 -17.76176 0.749 13.84690 H ? A ? 125 H 1
   ATOM 3770 N A LEU A 136 ? 12.57754 7.81155 -18.00291 0.662 13.18775 N ? A ? 126 N 1
   ATOM 3771 CA A LEU A 136 ? 13.21853 9.01330 -18.53966 0.662 12.43503 C ? A ? 126 CA 1
   ATOM 3772 C A LEU A 136 ? 12.50691 9.51169 -19.79921 0.662 15.07229 C ? A ? 126 C 1
   ATOM 3773 O A LEU A 136 ? 12.36352 10.72405 -20.00278 0.662 13.82687 O ? A ? 126 O 1
   ATOM 3774 CB A LEU A 136 ? 14.70404 8.76673 -18.85260 0.662 13.42424 C ? A ? 126 CB 1
   ATOM 3775 CG A LEU A 136 ? 15.59496 8.61660 -17.63081 0.662 13.42355 C ? A ? 126 CG 1
   ATOM 3776 CD1 A LEU A 136 ? 16.98708 7.98210 -17.89943 0.662 13.59798 C ? A ? 126 CD1 1
   ATOM 3777 CD2 A LEU A 136 ? 15.75507 9.97965 -16.95220 0.662 15.42749 C ? A ? 126 CD2 1
   ATOM 3778 H A LEU A 136 ? 13.07074 7.10704 -18.00634 0.662 15.79447 H ? A ? 126 H 1
   ATOM 3779 HA A LEU A 136 ? 13.16817 9.69789 -17.85432 0.662 14.89121 H ? A ? 126 HA 1
   ATOM 3780 HB2 A LEU A 136 ? 14.77753 7.94984 -19.37047 0.662 16.07826 H ? A ? 126 HB2 1
   ATOM 3781 HB3 A LEU A 136 ? 15.03826 9.51746 -19.36797 0.662 16.07826 H ? A ? 126 HB3 1
   ATOM 3782 HG A LEU A 136 ? 15.15159 7.98540 -17.04267 0.662 16.07744 H ? A ? 126 HG 1
   ATOM 3783 HD11 A LEU A 136 ? 17.53943 8.08620 -17.10888 0.662 16.28674 H ? A ? 126 HD11 1
   ATOM 3784 HD12 A LEU A 136 ? 16.87137 7.04024 -18.10044 0.662 16.28674 H ? A ? 126 HD12 1
   ATOM 3785 HD13 A LEU A 136 ? 17.39953 8.43288 -18.65281 0.662 16.28674 H ? A ? 126 HD13 1
   ATOM 3786 HD21 A LEU A 136 ? 16.34323 9.88421 -16.18679 0.662 18.48217 H ? A ? 126 HD21 1
   ATOM 3787 HD22 A LEU A 136 ? 16.13729 10.60555 -17.58706 0.662 18.48217 H ? A ? 126 HD22 1
   ATOM 3788 HD23 A LEU A 136 ? 14.88375 10.29264 -16.66281 0.662 18.48217 H ? A ? 126 HD23 1
   ATOM 3789 N B LEU A 136 ? 12.55624 7.79988 -18.05103 0.338 13.29846 N ? A ? 126 N 1
   ATOM 3790 CA B LEU A 136 ? 13.21887 8.99408 -18.57277 0.338 12.61282 C ? A ? 126 CA 1
   ATOM 3791 C B LEU A 136 ? 12.47061 9.58350 -19.76319 0.338 15.10014 C ? A ? 126 C 1
   ATOM 3792 O B LEU A 136 ? 12.33496 10.80730 -19.87434 0.338 14.13202 O ? A ? 126 O 1
   ATOM 3793 CB B LEU A 136 ? 14.65765 8.67720 -18.97844 0.338 13.62480 C ? A ? 126 CB 1
   ATOM 3794 CG B LEU A 136 ? 15.74329 8.83937 -17.92500 0.338 13.43981 C ? A ? 126 CG 1
   ATOM 3795 CD1 B LEU A 136 ? 15.29347 8.30664 -16.58293 0.338 15.42929 C ? A ? 126 CD1 1
   ATOM 3796 CD2 B LEU A 136 ? 17.04102 8.09360 -18.37906 0.338 13.56743 C ? A ? 126 CD2 1
   ATOM 3797 H B LEU A 136 ? 13.02926 7.08304 -18.09570 0.338 15.92733 H ? A ? 126 H 1
   ATOM 3798 HA B LEU A 136 ? 13.23639 9.65461 -17.86263 0.338 15.10455 H ? A ? 126 HA 1
   ATOM 3799 HB2 B LEU A 136 ? 14.68579 7.75208 -19.26871 0.338 16.31893 H ? A ? 126 HB2 1
   ATOM 3800 HB3 B LEU A 136 ? 14.89286 9.26323 -19.71475 0.338 16.31893 H ? A ? 126 HB3 1
   ATOM 3801 HG B LEU A 136 ? 15.93365 9.78488 -17.82167 0.338 16.09695 H ? A ? 126 HG 1
   ATOM 3802 HD11 B LEU A 136 ? 15.99409 8.46238 -15.93041 0.338 18.48432 H ? A ? 126 HD11 1
   ATOM 3803 HD12 B LEU A 136 ? 14.48353 8.76840 -16.31522 0.338 18.48432 H ? A ? 126 HD12 1
   ATOM 3804 HD13 B LEU A 136 ? 15.12102 7.35541 -16.66244 0.338 18.48432 H ? A ? 126 HD13 1
   ATOM 3805 HD21 B LEU A 136 ? 17.71572 8.18463 -17.68812 0.338 16.25008 H ? A ? 126 HD21 1
   ATOM 3806 HD22 B LEU A 136 ? 16.83428 7.15613 -18.51804 0.338 16.25008 H ? A ? 126 HD22 1
   ATOM 3807 HD23 B LEU A 136 ? 17.35912 8.48830 -19.20606 0.338 16.25008 H ? A ? 126 HD23 1
   ATOM 3808 N A LYS A 137 ? 12.07439 8.59154 -20.66694 0.470 15.83336 N ? A ? 127 N 1
   ATOM 3809 CA A LYS A 137 ? 11.34897 8.97416 -21.87455 0.470 14.06568 C ? A ? 127 CA 1
   ATOM 3810 C A LYS A 137 ? 10.00616 9.62460 -21.52241 0.470 15.49612 C ? A ? 127 C 1
   ATOM 3811 O A LYS A 137 ? 9.53614 10.53518 -22.22136 0.470 16.89155 O ? A ? 127 O 1
   ATOM 3812 CB A LYS A 137 ? 11.15398 7.73802 -22.77287 0.470 14.91308 C ? A ? 127 CB 1
   ATOM 3813 CG A LYS A 137 ? 10.42972 8.01932 -24.12327 0.470 17.02103 C ? A ? 127 CG 1
   ATOM 3814 CD A LYS A 137 ? 10.94353 9.27276 -24.77249 0.470 16.92158 C ? A ? 127 CD 1
   ATOM 3815 CE A LYS A 137 ? 10.49300 9.43304 -26.20466 0.470 15.59708 C ? A ? 127 CE 1
   ATOM 3816 NZ A LYS A 137 ? 11.00935 10.67286 -26.79219 0.470 14.09570 N ? A ? 127 NZ 1
   ATOM 3817 H A LYS A 137 ? 12.18850 7.74377 -20.57829 0.662 18.96921 H ? A ? 127 H 1
   ATOM 3818 HA A LYS A 137 ? 11.86560 9.62164 -22.37929 0.470 16.84799 H ? A ? 127 HA 1
   ATOM 3819 HB2 A LYS A 137 ? 12.02623 7.36829 -22.98117 0.470 17.86486 H ? A ? 127 HB2 1
   ATOM 3820 HB3 A LYS A 137 ? 10.62433 7.08579 -22.28814 0.470 17.86486 H ? A ? 127 HB3 1
   ATOM 3821 HG2 A LYS A 137 ? 10.58123 7.27764 -24.72978 0.470 20.39441 H ? A ? 127 HG2 1
   ATOM 3822 HG3 A LYS A 137 ? 9.47934 8.12708 -23.96185 0.470 20.39441 H ? A ? 127 HG3 1
   ATOM 3823 HD2 A LYS A 137 ? 10.62276 10.03969 -24.27267 0.470 20.27507 H ? A ? 127 HD2 1
   ATOM 3824 HD3 A LYS A 137 ? 11.91335 9.25487 -24.76650 0.470 20.27507 H ? A ? 127 HD3 1
   ATOM 3825 HE2 A LYS A 137 ? 10.82050 8.68642 -26.73020 0.470 18.68566 H ? A ? 127 HE2 1
   ATOM 3826 HE3 A LYS A 137 ? 9.52389 9.46078 -26.23565 0.470 18.68566 H ? A ? 127 HE3 1
   ATOM 3827 HZ1 A LYS A 137 ? 10.36634 11.08333 -27.25061 0.470 16.88401 H ? A ? 127 HZ1 1
   ATOM 3828 HZ2 A LYS A 137 ? 11.29839 11.21681 -26.14979 0.470 16.88401 H ? A ? 127 HZ2 1
   ATOM 3829 HZ3 A LYS A 137 ? 11.68498 10.49077 -27.34216 0.470 16.88401 H ? A ? 127 HZ3 1
   ATOM 3830 N B LYS A 137 ? 12.01561 8.72972 -20.68191 0.530 15.75388 N ? A ? 127 N 1
   ATOM 3831 CA B LYS A 137 ? 11.21067 9.20016 -21.80263 0.530 13.78397 C ? A ? 127 CA 1
   ATOM 3832 C B LYS A 137 ? 9.99476 9.96697 -21.30730 0.530 15.96205 C ? A ? 127 C 1
   ATOM 3833 O B LYS A 137 ? 9.72006 11.08397 -21.76054 0.530 12.37133 O ? A ? 127 O 1
   ATOM 3834 CB B LYS A 137 ? 10.77456 8.01919 -22.66933 0.530 15.70095 C ? A ? 127 CB 1
   ATOM 3835 CG B LYS A 137 ? 9.93977 8.41361 -23.89394 0.530 17.41074 C ? A ? 127 CG 1
   ATOM 3836 CD B LYS A 137 ? 10.75683 9.23144 -24.83630 0.530 16.84229 C ? A ? 127 CD 1
   ATOM 3837 CE B LYS A 137 ? 10.15042 9.35775 -26.19458 0.530 15.98521 C ? A ? 127 CE 1
   ATOM 3838 NZ B LYS A 137 ? 11.01628 10.11160 -27.07477 0.530 13.94819 N ? A ? 127 NZ 1
   ATOM 3839 H B LYS A 137 ? 12.15857 7.88170 -20.67759 0.338 18.87383 H ? A ? 127 H 1
   ATOM 3840 HA B LYS A 137 ? 11.75038 9.79319 -22.34846 0.530 16.50994 H ? A ? 127 HA 1
   ATOM 3841 HB2 B LYS A 137 ? 11.56679 7.55956 -22.98872 0.530 18.81032 H ? A ? 127 HB2 1
   ATOM 3842 HB3 B LYS A 137 ? 10.23812 7.41880 -22.12834 0.530 18.81032 H ? A ? 127 HB3 1
   ATOM 3843 HG2 B LYS A 137 ? 9.64134 7.61456 -24.35585 0.530 20.86206 H ? A ? 127 HG2 1
   ATOM 3844 HG3 B LYS A 137 ? 9.17472 8.93868 -23.61130 0.530 20.86206 H ? A ? 127 HG3 1
   ATOM 3845 HD2 B LYS A 137 ? 10.85571 10.12483 -24.47164 0.530 20.17992 H ? A ? 127 HD2 1
   ATOM 3846 HD3 B LYS A 137 ? 11.62761 8.81634 -24.93795 0.530 20.17992 H ? A ? 127 HD3 1
   ATOM 3847 HE2 B LYS A 137 ? 10.01876 8.47476 -26.57393 0.530 19.15142 H ? A ? 127 HE2 1
   ATOM 3848 HE3 B LYS A 137 ? 9.30044 9.82037 -26.12809 0.530 19.15142 H ? A ? 127 HE3 1
   ATOM 3849 HZ1 B LYS A 137 ? 10.71024 10.94250 -27.16447 0.530 16.70701 H ? A ? 127 HZ1 1
   ATOM 3850 HZ2 B LYS A 137 ? 11.83992 10.14184 -26.73892 0.530 16.70701 H ? A ? 127 HZ2 1
   ATOM 3851 HZ3 B LYS A 137 ? 11.04524 9.72633 -27.87654 0.530 16.70701 H ? A ? 127 HZ3 1
   ATOM 3852 N A ILE A 138 ? 9.41356 9.22387 -20.40177 0.585 14.98614 N ? A ? 128 N 1
   ATOM 3853 CA A ILE A 138 ? 8.19848 9.89756 -19.92855 0.585 17.18611 C ? A ? 128 CA 1
   ATOM 3854 C A ILE A 138 ? 8.49372 11.29960 -19.37538 0.585 16.81158 C ? A ? 128 C 1
   ATOM 3855 O A ILE A 138 ? 7.75817 12.26896 -19.65342 0.585 14.02302 O ? A ? 128 O 1
   ATOM 3856 CB A ILE A 138 ? 7.47348 9.03784 -18.87359 0.585 16.10728 C ? A ? 128 CB 1
   ATOM 3857 CG1 A ILE A 138 ? 7.03606 7.69468 -19.49471 0.585 15.61148 C ? A ? 128 CG1 1
   ATOM 3858 CG2 A ILE A 138 ? 6.27600 9.79783 -18.32174 0.585 17.94406 C ? A ? 128 CG2 1
   ATOM 3859 CD1 A ILE A 138 ? 6.72828 6.69028 -18.51184 0.585 15.29161 C ? A ? 128 CD1 1
   ATOM 3860 H A ILE A 138 ? 9.68541 8.57789 -19.90336 0.470 17.95254 H ? A ? 128 H 1
   ATOM 3861 HA A ILE A 138 ? 7.61780 10.00024 -20.69873 0.585 20.59250 H ? A ? 128 HA 1
   ATOM 3862 HB A ILE A 138 ? 8.08304 8.84983 -18.14284 0.585 19.29791 H ? A ? 128 HB 1
   ATOM 3863 HG12 A ILE A 138 ? 6.24134 7.84072 -20.03136 0.585 18.70295 H ? A ? 128 HG12 1
   ATOM 3864 HG13 A ILE A 138 ? 7.75499 7.35711 -20.05156 0.585 18.70295 H ? A ? 128 HG13 1
   ATOM 3865 HG21 A ILE A 138 ? 5.69480 9.17632 -17.85609 0.585 21.50205 H ? A ? 128 HG21 1
   ATOM 3866 HG22 A ILE A 138 ? 6.59043 10.47993 -17.70792 0.585 21.50205 H ? A ? 128 HG22 1
   ATOM 3867 HG23 A ILE A 138 ? 5.79732 10.21035 -19.05767 0.585 21.50205 H ? A ? 128 HG23 1
   ATOM 3868 HD11 A ILE A 138 ? 6.53323 5.85482 -18.96446 0.585 18.31911 H ? A ? 128 HD11 1
   ATOM 3869 HD12 A ILE A 138 ? 7.49245 6.57802 -17.92504 0.585 18.31911 H ? A ? 128 HD12 1
   ATOM 3870 HD13 A ILE A 138 ? 5.95646 6.97655 -17.99876 0.585 18.31911 H ? A ? 128 HD13 1
   ATOM 3871 N B ILE A 138 ? 9.25938 9.37797 -20.36048 0.415 15.42689 N ? A ? 128 N 1
   ATOM 3872 CA B ILE A 138 ? 8.07713 10.03562 -19.80557 0.415 16.89905 C ? A ? 128 CA 1
   ATOM 3873 C B ILE A 138 ? 8.43444 11.40609 -19.23186 0.415 16.85866 C ? A ? 128 C 1
   ATOM 3874 O B ILE A 138 ? 7.66719 12.37243 -19.35358 0.415 14.52479 O ? A ? 128 O 1
   ATOM 3875 CB B ILE A 138 ? 7.41081 9.14507 -18.74091 0.415 16.08686 C ? A ? 128 CB 1
   ATOM 3876 CG1 B ILE A 138 ? 7.02163 7.78683 -19.34912 0.415 15.78736 C ? A ? 128 CG1 1
   ATOM 3877 CG2 B ILE A 138 ? 6.19600 9.86829 -18.16882 0.415 17.86722 C ? A ? 128 CG2 1
   ATOM 3878 CD1 B ILE A 138 ? 6.70766 6.76430 -18.34108 0.415 15.43253 C ? A ? 128 CD1 1
   ATOM 3879 H B ILE A 138 ? 9.42292 8.60317 -20.02501 0.530 18.48144 H ? A ? 128 H 1
   ATOM 3880 HA B ILE A 138 ? 7.44510 10.16851 -20.52929 0.415 20.24803 H ? A ? 128 HA 1
   ATOM 3881 HB B ILE A 138 ? 8.03828 8.97390 -18.02127 0.415 19.27341 H ? A ? 128 HB 1
   ATOM 3882 HG12 B ILE A 138 ? 6.23660 7.90644 -19.90618 0.415 18.91401 H ? A ? 128 HG12 1
   ATOM 3883 HG13 B ILE A 138 ? 7.76152 7.45973 -19.88435 0.415 18.91401 H ? A ? 128 HG13 1
   ATOM 3884 HG21 B ILE A 138 ? 5.67391 9.24182 -17.64359 0.415 21.40984 H ? A ? 128 HG21 1
   ATOM 3885 HG22 B ILE A 138 ? 6.49893 10.59885 -17.60721 0.415 21.40984 H ? A ? 128 HG22 1
   ATOM 3886 HG23 B ILE A 138 ? 5.66053 10.21344 -18.90029 0.415 21.40984 H ? A ? 128 HG23 1
   ATOM 3887 HD11 B ILE A 138 ? 6.59349 5.90886 -18.78391 0.415 18.48821 H ? A ? 128 HD11 1
   ATOM 3888 HD12 B ILE A 138 ? 7.43844 6.71273 -17.70531 0.415 18.48821 H ? A ? 128 HD12 1
   ATOM 3889 HD13 B ILE A 138 ? 5.88866 7.01219 -17.88425 0.415 18.48821 H ? A ? 128 HD13 1
   ATOM 3890 N A LEU A 139 ? 9.56358 11.42385 -18.57814 0.517 14.58897 N ? A ? 129 N 1
   ATOM 3891 CA A LEU A 139 ? 9.85802 12.69946 -17.93583 0.517 14.94103 C ? A ? 129 CA 1
   ATOM 3892 C A LEU A 139 ? 10.44626 13.70948 -18.91589 0.517 17.36926 C ? A ? 129 C 1
   ATOM 3893 O A LEU A 139 ? 10.24023 14.92232 -18.75670 0.517 16.63999 O ? A ? 129 O 1
   ATOM 3894 CB A LEU A 139 ? 10.80370 12.49051 -16.75041 0.517 18.53016 C ? A ? 129 CB 1
   ATOM 3895 CG A LEU A 139 ? 11.27034 13.68799 -15.95069 0.517 19.88729 C ? A ? 129 CG 1
   ATOM 3896 CD1 A LEU A 139 ? 10.10950 14.37474 -15.28957 0.517 20.45426 C ? A ? 129 CD1 1
   ATOM 3897 CD2 A LEU A 139 ? 12.32560 13.28292 -14.91685 0.517 20.50512 C ? A ? 129 CD2 1
   ATOM 3898 H A LEU A 139 ? 10.12124 10.79410 -18.39918 0.585 17.47594 H ? A ? 129 H 1
   ATOM 3899 HA A LEU A 139 ? 9.02899 13.06897 -17.59368 0.517 17.89841 H ? A ? 129 HA 1
   ATOM 3900 HB2 A LEU A 139 ? 10.35479 11.90243 -16.12308 0.517 22.20536 H ? A ? 129 HB2 1
   ATOM 3901 HB3 A LEU A 139 ? 11.60438 12.06240 -17.09175 0.517 22.20536 H ? A ? 129 HB3 1
   ATOM 3902 HG A LEU A 139 ? 11.68339 14.32154 -16.55806 0.517 23.83392 H ? A ? 129 HG 1
   ATOM 3903 HD11 A LEU A 139 ? 10.42903 15.17247 -14.83966 0.517 24.51429 H ? A ? 129 HD11 1
   ATOM 3904 HD12 A LEU A 139 ? 9.45772 14.61536 -15.96646 0.517 24.51429 H ? A ? 129 HD12 1
   ATOM 3905 HD13 A LEU A 139 ? 9.70958 13.76953 -14.64561 0.517 24.51429 H ? A ? 129 HD13 1
   ATOM 3906 HD21 A LEU A 139 ? 12.66081 14.08067 -14.47852 0.517 24.57532 H ? A ? 129 HD21 1
   ATOM 3907 HD22 A LEU A 139 ? 11.91767 12.69320 -14.26361 0.517 24.57532 H ? A ? 129 HD22 1
   ATOM 3908 HD23 A LEU A 139 ? 13.05098 12.82436 -15.36901 0.517 24.57532 H ? A ? 129 HD23 1
   ATOM 3909 N B LEU A 139 ? 9.60607 11.51668 -18.60342 0.483 14.66251 N ? A ? 129 N 1
   ATOM 3910 CA B LEU A 139 ? 9.98226 12.77899 -17.97487 0.483 14.90335 C ? A ? 129 CA 1
   ATOM 3911 C B LEU A 139 ? 10.51087 13.78989 -18.98380 0.483 17.46036 C ? A ? 129 C 1
   ATOM 3912 O B LEU A 139 ? 10.24749 14.99538 -18.84466 0.483 16.59283 O ? A ? 129 O 1
   ATOM 3913 CB B LEU A 139 ? 11.02512 12.53522 -16.87885 0.483 18.80038 C ? A ? 129 CB 1
   ATOM 3914 CG B LEU A 139 ? 11.50507 13.71193 -16.05178 0.483 19.96531 C ? A ? 129 CG 1
   ATOM 3915 CD1 B LEU A 139 ? 10.32789 14.33861 -15.32239 0.483 20.35677 C ? A ? 129 CD1 1
   ATOM 3916 CD2 B LEU A 139 ? 12.59256 13.29887 -15.07159 0.483 20.45311 C ? A ? 129 CD2 1
   ATOM 3917 H B LEU A 139 ? 10.18804 10.88787 -18.52912 0.415 17.56419 H ? A ? 129 H 1
   ATOM 3918 HA B LEU A 139 ? 9.19465 13.16099 -17.55697 0.483 17.85319 H ? A ? 129 HA 1
   ATOM 3919 HB2 B LEU A 139 ? 10.64747 11.89615 -16.25446 0.483 22.52963 H ? A ? 129 HB2 1
   ATOM 3920 HB3 B LEU A 139 ? 11.81167 12.15882 -17.30377 0.483 22.52963 H ? A ? 129 HB3 1
   ATOM 3921 HG B LEU A 139 ? 11.89593 14.37472 -16.64241 0.483 23.92754 H ? A ? 129 HG 1
   ATOM 3922 HD11 B LEU A 139 ? 10.65060 15.06749 -14.76968 0.483 24.39730 H ? A ? 129 HD11 1
   ATOM 3923 HD12 B LEU A 139 ? 9.69412 14.67426 -15.97552 0.483 24.39730 H ? A ? 129 HD12 1
   ATOM 3924 HD13 B LEU A 139 ? 9.90524 13.66466 -14.76736 0.483 24.39730 H ? A ? 129 HD13 1
   ATOM 3925 HD21 B LEU A 139 ? 12.90066 14.08398 -14.59245 0.483 24.51290 H ? A ? 129 HD21 1
   ATOM 3926 HD22 B LEU A 139 ? 12.22637 12.65297 -14.44740 0.483 24.51290 H ? A ? 129 HD22 1
   ATOM 3927 HD23 B LEU A 139 ? 13.32795 12.90240 -15.56446 0.483 24.51290 H ? A ? 129 HD23 1
   ATOM 3928 N A TYR A 140 ? 11.16120 13.22022 -19.92717 0.546 14.34568 N ? A ? 130 N 1
   ATOM 3929 CA A TYR A 140 ? 11.81691 14.05269 -20.94115 0.546 16.43873 C ? A ? 130 CA 1
   ATOM 3930 C A TYR A 140 ? 11.36631 13.66653 -22.35277 0.546 17.10720 C ? A ? 130 C 1
   ATOM 3931 O A TYR A 140 ? 12.18028 13.30693 -23.21822 0.546 16.26816 O ? A ? 130 O 1
   ATOM 3932 CB A TYR A 140 ? 13.32783 13.92019 -20.80279 0.546 18.33051 C ? A ? 130 CB 1
   ATOM 3933 CG A TYR A 140 ? 13.83418 14.26593 -19.44327 0.546 19.99222 C ? A ? 130 CG 1
   ATOM 3934 CD1 A TYR A 140 ? 13.75784 15.58577 -18.94442 0.546 19.81816 C ? A ? 130 CD1 1
   ATOM 3935 CD2 A TYR A 140 ? 14.38793 13.29029 -18.63043 0.546 17.64277 C ? A ? 130 CD2 1
   ATOM 3936 CE1 A TYR A 140 ? 14.23251 15.88705 -17.67099 0.546 19.38073 C ? A ? 130 CE1 1
   ATOM 3937 CE2 A TYR A 140 ? 14.84675 13.59960 -17.32840 0.546 18.15084 C ? A ? 130 CE2 1
   ATOM 3938 CZ A TYR A 140 ? 14.76681 14.87782 -16.86736 0.546 20.03690 C ? A ? 130 CZ 1
   ATOM 3939 OH A TYR A 140 ? 15.23665 15.13567 -15.59404 0.546 20.38361 O ? A ? 130 OH 1
   ATOM 3940 H A TYR A 140 ? 11.28676 12.37891 -20.05379 0.517 17.18399 H ? A ? 130 H 1
   ATOM 3941 HA A TYR A 140 ? 11.55349 14.97618 -20.80442 0.546 19.69565 H ? A ? 130 HA 1
   ATOM 3942 HB2 A TYR A 140 ? 13.57953 13.00208 -20.98884 0.546 21.96578 H ? A ? 130 HB2 1
   ATOM 3943 HB3 A TYR A 140 ? 13.75351 14.51627 -21.43870 0.546 21.96578 H ? A ? 130 HB3 1
   ATOM 3944 HD1 A TYR A 140 ? 13.38799 16.25766 -19.47041 0.546 23.75097 H ? A ? 130 HD1 1
   ATOM 3945 HD2 A TYR A 140 ? 14.45918 12.41825 -18.94566 0.546 21.14049 H ? A ? 130 HD2 1
   ATOM 3946 HE1 A TYR A 140 ? 14.19376 16.76097 -17.35528 0.546 23.22605 H ? A ? 130 HE1 1
   ATOM 3947 HE2 A TYR A 140 ? 15.20226 12.93095 -16.78857 0.546 21.75018 H ? A ? 130 HE2 1
   ATOM 3948 HH A TYR A 140 ? 14.99199 14.52743 -15.06889 0.546 24.42951 H ? A ? 130 HH 1
   ATOM 3949 N B TYR A 140 ? 11.23115 13.31158 -19.99951 0.454 14.45588 N ? A ? 130 N 1
   ATOM 3950 CA B TYR A 140 ? 11.83721 14.15598 -21.03314 0.454 16.60789 C ? A ? 130 CA 1
   ATOM 3951 C B TYR A 140 ? 11.38290 13.72906 -22.43113 0.454 17.15773 C ? A ? 130 C 1
   ATOM 3952 O B TYR A 140 ? 12.19311 13.31081 -23.27191 0.454 16.26476 O ? A ? 130 O 1
   ATOM 3953 CB B TYR A 140 ? 13.35711 14.09489 -20.92787 0.454 18.65137 C ? A ? 130 CB 1
   ATOM 3954 CG B TYR A 140 ? 13.91078 14.42168 -19.57666 0.454 20.14270 C ? A ? 130 CG 1
   ATOM 3955 CD1 B TYR A 140 ? 13.74984 15.69976 -19.01257 0.454 19.73117 C ? A ? 130 CD1 1
   ATOM 3956 CD2 B TYR A 140 ? 14.61520 13.46811 -18.85148 0.454 17.21551 C ? A ? 130 CD2 1
   ATOM 3957 CE1 B TYR A 140 ? 14.26346 15.98762 -17.75254 0.454 19.51447 C ? A ? 130 CE1 1
   ATOM 3958 CE2 B TYR A 140 ? 15.11898 13.75891 -17.58284 0.454 18.61464 C ? A ? 130 CE2 1
   ATOM 3959 CZ B TYR A 140 ? 14.94163 15.00586 -17.04093 0.454 20.49678 C ? A ? 130 CZ 1
   ATOM 3960 OH B TYR A 140 ? 15.46772 15.26246 -15.78326 0.454 21.11306 O ? A ? 130 OH 1
   ATOM 3961 H B TYR A 140 ? 11.38822 12.47408 -20.11578 0.483 17.31624 H ? A ? 130 H 1
   ATOM 3962 HA B TYR A 140 ? 11.53687 15.06815 -20.89660 0.454 19.89864 H ? A ? 130 HA 1
   ATOM 3963 HB2 B TYR A 140 ? 13.64441 13.19547 -21.15013 0.454 22.35082 H ? A ? 130 HB2 1
   ATOM 3964 HB3 B TYR A 140 ? 13.73428 14.72882 -21.55778 0.454 22.35082 H ? A ? 130 HB3 1
   ATOM 3965 HD1 B TYR A 140 ? 13.29575 16.35863 -19.48648 0.454 23.64657 H ? A ? 130 HD1 1
   ATOM 3966 HD2 B TYR A 140 ? 14.75287 12.62404 -19.21684 0.454 20.62779 H ? A ? 130 HD2 1
   ATOM 3967 HE1 B TYR A 140 ? 14.15315 16.83564 -17.38705 0.454 23.38654 H ? A ? 130 HE1 1
   ATOM 3968 HE2 B TYR A 140 ? 15.57593 13.10557 -17.10404 0.454 22.30674 H ? A ? 130 HE2 1
   ATOM 3969 HH B TYR A 140 ? 16.22829 14.91286 -15.71320 0.454 25.30484 H ? A ? 130 HH 1
   ATOM 3970 N A PRO A 141 ? 10.05920 13.77851 -22.63151 0.678 15.23871 N ? A ? 131 N 1
   ATOM 3971 CA A PRO A 141 ? 9.52709 13.22587 -23.89772 0.678 17.80931 C ? A ? 131 CA 1
   ATOM 3972 C A PRO A 141 ? 10.13562 13.82329 -25.15167 0.678 18.33247 C ? A ? 131 C 1
   ATOM 3973 O A PRO A 141 ? 10.10732 13.17655 -26.21193 0.678 14.82120 O ? A ? 131 O 1
   ATOM 3974 CB A PRO A 141 ? 8.01804 13.53838 -23.81393 0.678 17.27592 C ? A ? 131 CB 1
   ATOM 3975 CG A PRO A 141 ? 7.94441 14.75816 -22.88772 0.678 15.47053 C ? A ? 131 CG 1
   ATOM 3976 CD A PRO A 141 ? 9.01652 14.49326 -21.85961 0.678 17.64467 C ? A ? 131 CD 1
   ATOM 3977 HA A PRO A 141 ? 9.66961 12.26642 -23.90440 0.678 21.34034 H ? A ? 131 HA 1
   ATOM 3978 HB2 A PRO A 141 ? 7.66993 13.74540 -24.69533 0.678 20.70027 H ? A ? 131 HB2 1
   ATOM 3979 HB3 A PRO A 141 ? 7.54038 12.78262 -23.43768 0.678 20.70027 H ? A ? 131 HB3 1
   ATOM 3980 HG2 A PRO A 141 ? 8.12864 15.56966 -23.38615 0.678 18.53381 H ? A ? 131 HG2 1
   ATOM 3981 HG3 A PRO A 141 ? 7.06829 14.81391 -22.47515 0.678 18.53381 H ? A ? 131 HG3 1
   ATOM 3982 HD2 A PRO A 141 ? 9.36262 15.32481 -21.49957 0.678 21.14278 H ? A ? 131 HD2 1
   ATOM 3983 HD3 A PRO A 141 ? 8.67633 13.93694 -21.14150 0.678 21.14278 H ? A ? 131 HD3 1
   ATOM 3984 N B PRO A 141 ? 10.08565 13.87155 -22.73074 0.322 15.60608 N ? A ? 131 N 1
   ATOM 3985 CA B PRO A 141 ? 9.55274 13.25899 -23.96633 0.322 17.83473 C ? A ? 131 CA 1
   ATOM 3986 C B PRO A 141 ? 10.17416 13.78682 -25.24244 0.322 18.43844 C ? A ? 131 C 1
   ATOM 3987 O B PRO A 141 ? 10.22238 13.06194 -26.24724 0.322 15.82513 O ? A ? 131 O 1
   ATOM 3988 CB B PRO A 141 ? 8.04930 13.59008 -23.92186 0.322 17.47547 C ? A ? 131 CB 1
   ATOM 3989 CG B PRO A 141 ? 7.77911 14.11493 -22.54076 0.322 17.40712 C ? A ? 131 CG 1
   ATOM 3990 CD B PRO A 141 ? 9.06246 14.64543 -22.00036 0.322 17.76389 C ? A ? 131 CD 1
   ATOM 3991 HA B PRO A 141 ? 9.68287 12.29917 -23.91425 0.322 21.37085 H ? A ? 131 HA 1
   ATOM 3992 HB2 B PRO A 141 ? 7.84391 14.26205 -24.59056 0.322 20.93974 H ? A ? 131 HB2 1
   ATOM 3993 HB3 B PRO A 141 ? 7.53364 12.78595 -24.09030 0.322 20.93974 H ? A ? 131 HB3 1
   ATOM 3994 HG2 B PRO A 141 ? 7.11685 14.82188 -22.59114 0.322 20.85772 H ? A ? 131 HG2 1
   ATOM 3995 HG3 B PRO A 141 ? 7.45141 13.39253 -21.98250 0.322 20.85772 H ? A ? 131 HG3 1
   ATOM 3996 HD2 B PRO A 141 ? 9.14930 15.59355 -22.18594 0.322 21.28584 H ? A ? 131 HD2 1
   ATOM 3997 HD3 B PRO A 141 ? 9.12648 14.48705 -21.04552 0.322 21.28584 H ? A ? 131 HD3 1
   ATOM 3998 N A LYS A 142 ? 10.60121 15.06470 -25.08374 0.360 18.68993 N ? A ? 132 N 1
   ATOM 3999 CA A LYS A 142 ? 11.11085 15.74940 -26.25940 0.360 21.33104 C ? A ? 132 CA 1
   ATOM 4000 C A LYS A 142 ? 12.60193 16.04871 -26.19577 0.360 19.74854 C ? A ? 132 C 1
   ATOM 4001 O A LYS A 142 ? 13.10098 16.79471 -27.05466 0.360 20.34241 O ? A ? 132 O 1
   ATOM 4002 CB A LYS A 142 ? 10.32177 17.03919 -26.47575 0.360 24.42238 C ? A ? 132 CB 1
   ATOM 4003 CG A LYS A 142 ? 8.86240 16.81066 -26.83517 0.360 28.36571 C ? A ? 132 CG 1
   ATOM 4004 CD A LYS A 142 ? 8.75915 15.95588 -28.09299 0.360 28.48092 C ? A ? 132 CD 1
   ATOM 4005 CE A LYS A 142 ? 7.31826 15.70533 -28.49693 0.360 31.41197 C ? A ? 132 CE 1
   ATOM 4006 NZ A LYS A 142 ? 7.26735 14.93257 -29.77999 0.360 35.56402 N ? A ? 132 NZ 1
   ATOM 4007 H A LYS A 142 ? 10.63161 15.53230 -24.36262 0.678 22.39709 H ? A ? 132 H 1
   ATOM 4008 HA A LYS A 142 ? 10.98357 15.17194 -27.02832 0.360 25.56642 H ? A ? 132 HA 1
   ATOM 4009 HB2 A LYS A 142 ? 10.34738 17.56126 -25.65863 0.360 29.27603 H ? A ? 132 HB2 1
   ATOM 4010 HB3 A LYS A 142 ? 10.73091 17.53725 -27.20062 0.360 29.27603 H ? A ? 132 HB3 1
   ATOM 4011 HG2 A LYS A 142 ? 8.41564 16.34897 -26.10843 0.360 34.00802 H ? A ? 132 HG2 1
   ATOM 4012 HG3 A LYS A 142 ? 8.43009 17.66274 -27.00242 0.360 34.00802 H ? A ? 132 HG3 1
   ATOM 4013 HD2 A LYS A 142 ? 9.20351 16.41106 -28.82528 0.360 34.14628 H ? A ? 132 HD2 1
   ATOM 4014 HD3 A LYS A 142 ? 9.18117 15.09767 -27.93090 0.360 34.14628 H ? A ? 132 HD3 1
   ATOM 4015 HE2 A LYS A 142 ? 6.87087 15.19106 -27.80680 0.360 37.66354 H ? A ? 132 HE2 1
   ATOM 4016 HE3 A LYS A 142 ? 6.86392 16.55249 -28.62647 0.360 37.66354 H ? A ? 132 HE3 1
   ATOM 4017 HZ1 A LYS A 142 ? 6.44902 14.60638 -29.90662 0.360 42.64599 H ? A ? 132 HZ1 1
   ATOM 4018 HZ2 A LYS A 142 ? 7.47570 15.46325 -30.46342 0.360 42.64599 H ? A ? 132 HZ2 1
   ATOM 4019 HZ3 A LYS A 142 ? 7.84631 14.25722 -29.75177 0.360 42.64599 H ? A ? 132 HZ3 1
   ATOM 4020 N B LYS A 142 ? 10.57810 15.05001 -25.26461 0.546 18.26506 N ? A ? 132 N 1
   ATOM 4021 CA B LYS A 142 ? 11.08368 15.66027 -26.48250 0.546 21.49376 C ? A ? 132 CA 1
   ATOM 4022 C B LYS A 142 ? 12.58704 15.90842 -26.48825 0.546 19.78005 C ? A ? 132 C 1
   ATOM 4023 O B LYS A 142 ? 13.09459 16.47125 -27.47089 0.546 19.90364 O ? A ? 132 O 1
   ATOM 4024 CB B LYS A 142 ? 10.34012 16.96730 -26.73772 0.546 24.66138 C ? A ? 132 CB 1
   ATOM 4025 CG B LYS A 142 ? 8.88665 16.77165 -27.12011 0.546 28.88072 C ? A ? 132 CG 1
   ATOM 4026 CD B LYS A 142 ? 8.78967 15.94890 -28.39175 0.546 28.59420 C ? A ? 132 CD 1
   ATOM 4027 CE B LYS A 142 ? 7.35120 15.62098 -28.75075 0.546 31.58821 C ? A ? 132 CE 1
   ATOM 4028 NZ B LYS A 142 ? 7.31877 14.82428 -30.03634 0.546 35.49343 N ? A ? 132 NZ 1
   ATOM 4029 H B LYS A 142 ? 10.56837 15.57480 -24.58335 0.322 21.88724 H ? A ? 132 H 1
   ATOM 4030 HA B LYS A 142 ? 10.90948 15.05266 -27.21827 0.546 25.76168 H ? A ? 132 HA 1
   ATOM 4031 HB2 B LYS A 142 ? 10.36525 17.50418 -25.93024 0.546 29.56283 H ? A ? 132 HB2 1
   ATOM 4032 HB3 B LYS A 142 ? 10.77741 17.43923 -27.46364 0.546 29.56283 H ? A ? 132 HB3 1
   ATOM 4033 HG2 B LYS A 142 ? 8.42213 16.30209 -26.40973 0.546 34.62603 H ? A ? 132 HG2 1
   ATOM 4034 HG3 B LYS A 142 ? 8.47053 17.63403 -27.27518 0.546 34.62603 H ? A ? 132 HG3 1
   ATOM 4035 HD2 B LYS A 142 ? 9.17809 16.44955 -29.12617 0.546 34.28222 H ? A ? 132 HD2 1
   ATOM 4036 HD3 B LYS A 142 ? 9.26859 15.11433 -28.26919 0.546 34.28222 H ? A ? 132 HD3 1
   ATOM 4037 HE2 B LYS A 142 ? 6.94878 15.09194 -28.04430 0.546 37.87503 H ? A ? 132 HE2 1
   ATOM 4038 HE3 B LYS A 142 ? 6.84926 16.44121 -28.87796 0.546 37.87503 H ? A ? 132 HE3 1
   ATOM 4039 HZ1 B LYS A 142 ? 6.48987 14.54483 -30.20045 0.546 42.56128 H ? A ? 132 HZ1 1
   ATOM 4040 HZ2 B LYS A 142 ? 7.59261 15.33053 -30.71518 0.546 42.56128 H ? A ? 132 HZ2 1
   ATOM 4041 HZ3 B LYS A 142 ? 7.85425 14.11655 -29.96945 0.546 42.56128 H ? A ? 132 HZ3 1
   ATOM 4042 N D LYS A 142 ? 10.66540 14.98409 -25.06277 0.093 18.93897 N ? A ? 132 N 1
   ATOM 4043 CA D LYS A 142 ? 11.05593 15.59334 -26.32804 0.093 21.27425 C ? A ? 132 CA 1
   ATOM 4044 C D LYS A 142 ? 12.54958 15.91717 -26.37982 0.093 19.88339 C ? A ? 132 C 1
   ATOM 4045 O D LYS A 142 ? 13.00455 16.63659 -27.26856 0.093 20.31099 O ? A ? 132 O 1
   ATOM 4046 CB D LYS A 142 ? 10.24183 16.86543 -26.56817 0.093 24.36173 C ? A ? 132 CB 1
   ATOM 4047 CG D LYS A 142 ? 8.78473 16.61949 -26.92418 0.093 28.07521 C ? A ? 132 CG 1
   ATOM 4048 CD D LYS A 142 ? 8.67051 15.90997 -28.26568 0.093 28.51807 C ? A ? 132 CD 1
   ATOM 4049 CE D LYS A 142 ? 7.21980 15.71487 -28.67669 0.093 31.64097 C ? A ? 132 CE 1
   ATOM 4050 NZ D LYS A 142 ? 7.12160 15.00944 -29.99036 0.093 35.82846 N ? A ? 132 NZ 1
   ATOM 4051 HA D LYS A 142 ? 10.87508 14.96081 -27.04084 0.093 25.49828 H ? A ? 132 HA 1
   ATOM 4052 HB2 D LYS A 142 ? 10.26010 17.40167 -25.76008 0.093 29.20325 H ? A ? 132 HB2 1
   ATOM 4053 HB3 D LYS A 142 ? 10.64431 17.35659 -27.30143 0.093 29.20325 H ? A ? 132 HB3 1
   ATOM 4054 HG2 D LYS A 142 ? 8.37460 16.06178 -26.24474 0.093 33.65943 H ? A ? 132 HG2 1
   ATOM 4055 HG3 D LYS A 142 ? 8.31780 17.46764 -26.98347 0.093 33.65943 H ? A ? 132 HG3 1
   ATOM 4056 HD2 D LYS A 142 ? 9.11092 16.44090 -28.94763 0.093 34.19085 H ? A ? 132 HD2 1
   ATOM 4057 HD3 D LYS A 142 ? 9.08883 15.03704 -28.20324 0.093 34.19085 H ? A ? 132 HD3 1
   ATOM 4058 HE2 D LYS A 142 ? 6.76404 15.18094 -28.00729 0.093 37.93834 H ? A ? 132 HE2 1
   ATOM 4059 HE3 D LYS A 142 ? 6.78927 16.58004 -28.76048 0.093 37.93834 H ? A ? 132 HE3 1
   ATOM 4060 HZ1 D LYS A 142 ? 6.26711 14.89799 -30.21289 0.093 42.96333 H ? A ? 132 HZ1 1
   ATOM 4061 HZ2 D LYS A 142 ? 7.52497 15.48750 -30.62349 0.093 42.96333 H ? A ? 132 HZ2 1
   ATOM 4062 HZ3 D LYS A 142 ? 7.51271 14.21173 -29.93750 0.093 42.96333 H ? A ? 132 HZ3 1
   ATOM 4063 N A THR A 143 ? 13.33727 15.47763 -25.22669 0.428 18.70692 N ? A ? 133 N 1
   ATOM 4064 CA A THR A 143 ? 14.78346 15.63829 -25.19767 0.428 19.34227 C ? A ? 133 CA 1
   ATOM 4065 C A THR A 143 ? 15.56309 14.33018 -25.12423 0.428 17.71596 C ? A ? 133 C 1
   ATOM 4066 O A THR A 143 ? 16.78462 14.35669 -25.29559 0.428 16.60384 O ? A ? 133 O 1
   ATOM 4067 CB A THR A 143 ? 15.20618 16.54436 -24.03449 0.428 18.56431 C ? A ? 133 CB 1
   ATOM 4068 OG1 A THR A 143 ? 14.65463 16.05896 -22.82035 0.428 20.02099 O ? A ? 133 OG1 1
   ATOM 4069 CG2 A THR A 143 ? 14.76017 18.01880 -24.25809 0.428 19.97531 C ? A ? 133 CG2 1
   ATOM 4070 H A THR A 143 ? 13.01712 15.00015 -24.58706 0.360 22.41748 H ? A ? 133 H 1
   ATOM 4071 HA A THR A 143 ? 15.05184 16.08018 -26.01841 0.428 23.17990 H ? A ? 133 HA 1
   ATOM 4072 HB A THR A 143 ? 16.17442 16.53979 -23.97624 0.428 22.24635 H ? A ? 133 HB 1
   ATOM 4073 HG1 A THR A 143 ? 13.81689 16.03208 -22.87584 0.428 23.99436 H ? A ? 133 HG1 1
   ATOM 4074 HG21 A THR A 143 ? 15.04502 18.56845 -23.51133 0.428 23.93955 H ? A ? 133 HG21 1
   ATOM 4075 HG22 A THR A 143 ? 15.15612 18.36522 -25.07302 0.428 23.93955 H ? A ? 133 HG22 1
   ATOM 4076 HG23 A THR A 143 ? 13.79419 18.06549 -24.33288 0.428 23.93955 H ? A ? 133 HG23 1
   ATOM 4077 N B THR A 143 ? 13.32200 15.45658 -25.46175 0.560 18.88210 N ? A ? 133 N 1
   ATOM 4078 CA B THR A 143 ? 14.77139 15.59942 -25.46202 0.560 19.69894 C ? A ? 133 CA 1
   ATOM 4079 C B THR A 143 ? 15.53218 14.29218 -25.31404 0.560 17.68894 C ? A ? 133 C 1
   ATOM 4080 O B THR A 143 ? 16.73099 14.27394 -25.59698 0.560 16.26858 O ? A ? 133 O 1
   ATOM 4081 CB B THR A 143 ? 15.21638 16.55952 -24.35566 0.560 18.28722 C ? A ? 133 CB 1
   ATOM 4082 OG1 B THR A 143 ? 14.77518 16.06033 -23.11130 0.560 19.61862 O ? A ? 133 OG1 1
   ATOM 4083 CG2 B THR A 143 ? 14.66986 18.01338 -24.57109 0.560 20.12289 C ? A ? 133 CG2 1
   ATOM 4084 H B THR A 143 ? 13.00074 15.06890 -24.76454 0.546 22.62769 H ? A ? 133 H 1
   ATOM 4085 HA B THR A 143 ? 15.03642 15.98739 -26.31063 0.560 23.60790 H ? A ? 133 HA 1
   ATOM 4086 HB B THR A 143 ? 16.18414 16.62443 -24.36690 0.560 21.91384 H ? A ? 133 HB 1
   ATOM 4087 HG1 B THR A 143 ? 15.04473 15.27173 -23.00620 0.560 23.51151 H ? A ? 133 HG1 1
   ATOM 4088 HG21 B THR A 143 ? 14.96493 18.58920 -23.84842 0.560 24.11664 H ? A ? 133 HG21 1
   ATOM 4089 HG22 B THR A 143 ? 14.99766 18.36988 -25.41154 0.560 24.11664 H ? A ? 133 HG22 1
   ATOM 4090 HG23 B THR A 143 ? 13.70009 18.00383 -24.59006 0.560 24.11664 H ? A ? 133 HG23 1
   ATOM 4091 N D THR A 143 ? 13.30455 15.37267 -25.43188 0.012 18.97192 N ? A ? 133 N 1
   ATOM 4092 CA D THR A 143 ? 14.75294 15.55696 -25.38138 0.012 19.43480 C ? A ? 133 CA 1
   ATOM 4093 C D THR A 143 ? 15.52251 14.24370 -25.35535 0.012 17.87497 C ? A ? 133 C 1
   ATOM 4094 O D THR A 143 ? 16.60349 14.16073 -25.94565 0.012 17.73107 O ? A ? 133 O 1
   ATOM 4095 CB D THR A 143 ? 15.13585 16.38968 -24.15239 0.012 19.17629 C ? A ? 133 CB 1
   ATOM 4096 OG1 D THR A 143 ? 14.53711 15.83129 -22.97702 0.012 19.71122 O ? A ? 133 OG1 1
   ATOM 4097 CG2 D THR A 143 ? 14.67212 17.83798 -24.31641 0.012 20.16860 C ? A ? 133 CG2 1
   ATOM 4098 H D THR A 143 ? 12.99665 14.88345 -24.79512 0.093 22.73548 H ? A ? 133 H 1
   ATOM 4099 HA D THR A 143 ? 15.02988 16.04669 -26.17154 0.012 23.29093 H ? A ? 133 HA 1
   ATOM 4100 HB D THR A 143 ? 16.10077 16.38509 -24.05339 0.012 22.98072 H ? A ? 133 HB 1
   ATOM 4101 HG1 D THR A 143 ? 13.70006 15.87410 -23.03295 0.012 23.62264 H ? A ? 133 HG1 1
   ATOM 4102 HG21 D THR A 143 ? 14.92495 18.35754 -23.53729 0.012 24.17149 H ? A ? 133 HG21 1
   ATOM 4103 HG22 D THR A 143 ? 15.08197 18.23049 -25.10308 0.012 24.17149 H ? A ? 133 HG22 1
   ATOM 4104 HG23 D THR A 143 ? 13.70768 17.86832 -24.41559 0.012 24.17149 H ? A ? 133 HG23 1
   ATOM 4105 N A LEU A 144 ? 14.92048 13.19843 -24.88639 0.464 16.62272 N ? A ? 134 N 1
   ATOM 4106 CA A LEU A 144 ? 15.57266 11.89836 -24.94485 0.464 16.63056 C ? A ? 134 CA 1
   ATOM 4107 C A LEU A 144 ? 14.80162 11.00804 -25.91946 0.464 17.79824 C ? A ? 134 C 1
   ATOM 4108 O A LEU A 144 ? 13.56289 10.96106 -25.89794 0.464 13.98887 O ? A ? 134 O 1
   ATOM 4109 CB A LEU A 144 ? 15.66103 11.24978 -23.54067 0.464 15.90537 C ? A ? 134 CB 1
   ATOM 4110 CG A LEU A 144 ? 16.48552 9.95469 -23.49030 0.464 15.98576 C ? A ? 134 CG 1
   ATOM 4111 CD1 A LEU A 144 ? 17.09281 9.76641 -22.09744 0.464 15.85087 C ? A ? 134 CD1 1
   ATOM 4112 CD2 A LEU A 144 ? 15.63472 8.74523 -23.87271 0.464 14.68981 C ? A ? 134 CD2 1
   ATOM 4113 H A LEU A 144 ? 14.08572 13.15561 -24.68406 0.428 19.91644 H ? A ? 134 H 1
   ATOM 4114 HA A LEU A 144 ? 16.48158 11.98679 -25.27186 0.464 19.92585 H ? A ? 134 HA 1
   ATOM 4115 HB2 A LEU A 144 ? 16.07256 11.88412 -22.93308 0.464 19.05561 H ? A ? 134 HB2 1
   ATOM 4116 HB3 A LEU A 144 ? 14.76293 11.03837 -23.24130 0.464 19.05561 H ? A ? 134 HB3 1
   ATOM 4117 HG A LEU A 144 ? 17.20803 10.01962 -24.13424 0.464 19.15208 H ? A ? 134 HG 1
   ATOM 4118 HD11 A LEU A 144 ? 17.61328 8.94793 -22.08787 0.464 18.99021 H ? A ? 134 HD11 1
   ATOM 4119 HD12 A LEU A 144 ? 17.66425 10.52416 -21.89702 0.464 18.99021 H ? A ? 134 HD12 1
   ATOM 4120 HD13 A LEU A 144 ? 16.37665 9.71065 -21.44559 0.464 18.99021 H ? A ? 134 HD13 1
   ATOM 4121 HD21 A LEU A 144 ? 16.07574 7.93846 -23.56365 0.464 17.59694 H ? A ? 134 HD21 1
   ATOM 4122 HD22 A LEU A 144 ? 14.76346 8.82698 -23.45423 0.464 17.59694 H ? A ? 134 HD22 1
   ATOM 4123 HD23 A LEU A 144 ? 15.53723 8.72004 -24.83747 0.464 17.59694 H ? A ? 134 HD23 1
   ATOM 4124 N B LEU A 144 ? 14.90101 13.20900 -24.89052 0.528 16.58666 N ? A ? 134 N 1
   ATOM 4125 CA B LEU A 144 ? 15.54222 11.90607 -24.76466 0.528 16.72922 C ? A ? 134 CA 1
   ATOM 4126 C B LEU A 144 ? 14.81450 10.94286 -25.69704 0.528 17.54501 C ? A ? 134 C 1
   ATOM 4127 O B LEU A 144 ? 13.59881 10.74004 -25.56376 0.528 14.31358 O ? A ? 134 O 1
   ATOM 4128 CB B LEU A 144 ? 15.52701 11.43447 -23.30172 0.528 16.21015 C ? A ? 134 CB 1
   ATOM 4129 CG B LEU A 144 ? 16.05506 10.05223 -22.96538 0.528 16.07033 C ? A ? 134 CG 1
   ATOM 4130 CD1 B LEU A 144 ? 16.86914 10.09786 -21.65247 0.528 16.07909 C ? A ? 134 CD1 1
   ATOM 4131 CD2 B LEU A 144 ? 14.94753 9.01637 -22.87102 0.528 15.14347 C ? A ? 134 CD2 1
   ATOM 4132 H B LEU A 144 ? 14.07205 13.20135 -24.66169 0.560 19.87317 H ? A ? 134 H 1
   ATOM 4133 HA B LEU A 144 ? 16.47110 11.94206 -25.04179 0.528 20.04424 H ? A ? 134 HA 1
   ATOM 4134 HB2 B LEU A 144 ? 16.05916 12.06280 -22.78896 0.528 19.42136 H ? A ? 134 HB2 1
   ATOM 4135 HB3 B LEU A 144 ? 14.60551 11.45621 -22.99962 0.528 19.42136 H ? A ? 134 HB3 1
   ATOM 4136 HG B LEU A 144 ? 16.63717 9.77053 -23.68835 0.528 19.25357 H ? A ? 134 HG 1
   ATOM 4137 HD11 B LEU A 144 ? 17.09265 9.19183 -21.38782 0.528 19.26409 H ? A ? 134 HD11 1
   ATOM 4138 HD12 B LEU A 144 ? 17.68025 10.60858 -21.80141 0.528 19.26409 H ? A ? 134 HD12 1
   ATOM 4139 HD13 B LEU A 144 ? 16.33358 10.52116 -20.96335 0.528 19.26409 H ? A ? 134 HD13 1
   ATOM 4140 HD21 B LEU A 144 ? 15.33866 8.15420 -22.65986 0.528 18.14133 H ? A ? 134 HD21 1
   ATOM 4141 HD22 B LEU A 144 ? 14.32837 9.27883 -22.17199 0.528 18.14133 H ? A ? 134 HD22 1
   ATOM 4142 HD23 B LEU A 144 ? 14.48498 8.97016 -23.72238 0.528 18.14133 H ? A ? 134 HD23 1
   ATOM 4143 N D LEU A 144 ? 14.99194 13.21709 -24.69969 0.008 17.25793 N ? A ? 134 N 1
   ATOM 4144 CA D LEU A 144 ? 15.60710 11.89581 -24.65686 0.008 16.81699 C ? A ? 134 CA 1
   ATOM 4145 C D LEU A 144 ? 14.86739 10.98747 -25.63158 0.008 17.20432 C ? A ? 134 C 1
   ATOM 4146 O D LEU A 144 ? 13.64855 10.81466 -25.52184 0.008 14.92073 O ? A ? 134 O 1
   ATOM 4147 CB D LEU A 144 ? 15.56379 11.32643 -23.23923 0.008 16.43952 C ? A ? 134 CB 1
   ATOM 4148 CG D LEU A 144 ? 16.33111 10.03158 -22.97828 0.008 16.21283 C ? A ? 134 CG 1
   ATOM 4149 CD1 D LEU A 144 ? 16.93568 10.05169 -21.57834 0.008 16.10340 C ? A ? 134 CD1 1
   ATOM 4150 CD2 D LEU A 144 ? 15.42618 8.82490 -23.14897 0.008 15.74896 C ? A ? 134 CD2 1
   ATOM 4151 H D LEU A 144 ? 14.25464 13.26289 -24.25935 0.012 20.67869 H ? A ? 134 H 1
   ATOM 4152 HA D LEU A 144 ? 16.53606 11.95147 -24.93043 0.008 20.14956 H ? A ? 134 HA 1
   ATOM 4153 HB2 D LEU A 144 ? 15.92894 11.99545 -22.63925 0.008 19.69659 H ? A ? 134 HB2 1
   ATOM 4154 HB3 D LEU A 144 ? 14.63563 11.15288 -23.01718 0.008 19.69659 H ? A ? 134 HB3 1
   ATOM 4155 HG D LEU A 144 ? 17.05165 9.95565 -23.62323 0.008 19.42457 H ? A ? 134 HG 1
   ATOM 4156 HD11 D LEU A 144 ? 17.38757 9.20861 -21.41735 0.008 19.29326 H ? A ? 134 HD11 1
   ATOM 4157 HD12 D LEU A 144 ? 17.56960 10.78345 -21.51859 0.008 19.29326 H ? A ? 134 HD12 1
   ATOM 4158 HD13 D LEU A 144 ? 16.22545 10.17550 -20.92938 0.008 19.29326 H ? A ? 134 HD13 1
   ATOM 4159 HD21 D LEU A 144 ? 15.92794 8.02168 -22.93926 0.008 18.86792 H ? A ? 134 HD21 1
   ATOM 4160 HD22 D LEU A 144 ? 14.67030 8.90934 -22.54696 0.008 18.86792 H ? A ? 134 HD22 1
   ATOM 4161 HD23 D LEU A 144 ? 15.11549 8.79053 -24.06723 0.008 18.86792 H ? A ? 134 HD23 1
   ATOM 4162 N A PHE A 145 ? 15.55961 10.28624 -26.75712 0.523 14.24815 N ? A ? 135 N 1
   ATOM 4163 CA A PHE A 145 ? 15.00740 9.56066 -27.88890 0.523 14.15200 C ? A ? 135 CA 1
   ATOM 4164 C A PHE A 145 ? 15.58886 8.15913 -27.93450 0.523 16.42809 C ? A ? 135 C 1
   ATOM 4165 O A PHE A 145 ? 16.73532 7.93533 -27.53742 0.523 13.24778 O ? A ? 135 O 1
   ATOM 4166 CB A PHE A 145 ? 15.28295 10.31271 -29.13936 0.523 16.42396 C ? A ? 135 CB 1
   ATOM 4167 CG A PHE A 145 ? 14.66987 11.71046 -29.13778 0.523 16.80464 C ? A ? 135 CG 1
   ATOM 4168 CD1 A PHE A 145 ? 13.37502 11.93796 -29.61560 0.523 16.68845 C ? A ? 135 CD1 1
   ATOM 4169 CD2 A PHE A 145 ? 15.36457 12.76841 -28.60413 0.523 17.29329 C ? A ? 135 CD2 1
   ATOM 4170 CE1 A PHE A 145 ? 12.80595 13.20894 -29.57251 0.523 17.40464 C ? A ? 135 CE1 1
   ATOM 4171 CE2 A PHE A 145 ? 14.81595 14.04363 -28.61148 0.523 17.74337 C ? A ? 135 CE2 1
   ATOM 4172 CZ A PHE A 145 ? 13.50679 14.23954 -29.08028 0.523 16.98079 C ? A ? 135 CZ 1
   ATOM 4173 H A PHE A 145 ? 16.41247 10.20550 -26.68149 0.464 17.06695 H ? A ? 135 H 1
   ATOM 4174 HA A PHE A 145 ? 14.04758 9.44860 -27.80482 0.523 16.95158 H ? A ? 135 HA 1
   ATOM 4175 HB2 A PHE A 145 ? 16.24250 10.40624 -29.24618 0.523 19.67792 H ? A ? 135 HB2 1
   ATOM 4176 HB3 A PHE A 145 ? 14.91172 9.82326 -29.89004 0.523 19.67792 H ? A ? 135 HB3 1
   ATOM 4177 HD1 A PHE A 145 ? 12.88618 11.22946 -29.96768 0.523 19.99531 H ? A ? 135 HD1 1
   ATOM 4178 HD2 A PHE A 145 ? 16.20719 12.62966 -28.23583 0.523 20.72112 H ? A ? 135 HD2 1
   ATOM 4179 HE1 A PHE A 145 ? 11.94025 13.34198 -29.88517 0.523 20.85474 H ? A ? 135 HE1 1
   ATOM 4180 HE2 A PHE A 145 ? 15.31459 14.76696 -28.30644 0.523 21.26122 H ? A ? 135 HE2 1
   ATOM 4181 HZ A PHE A 145 ? 13.12509 15.08702 -29.04902 0.523 20.34612 H ? A ? 135 HZ 1
   ATOM 4182 N B PHE A 145 ? 15.56573 10.37319 -26.65637 0.477 14.52232 N ? A ? 135 N 1
   ATOM 4183 CA B PHE A 145 ? 14.99407 9.63480 -27.77210 0.477 14.45946 C ? A ? 135 CA 1
   ATOM 4184 C B PHE A 145 ? 15.57924 8.23575 -27.83789 0.477 16.35896 C ? A ? 135 C 1
   ATOM 4185 O B PHE A 145 ? 16.76727 8.04304 -27.57037 0.477 13.18756 O ? A ? 135 O 1
   ATOM 4186 CB B PHE A 145 ? 15.22175 10.37502 -29.06639 0.477 16.43737 C ? A ? 135 CB 1
   ATOM 4187 CG B PHE A 145 ? 14.41833 11.67988 -29.16340 0.477 16.90071 C ? A ? 135 CG 1
   ATOM 4188 CD1 B PHE A 145 ? 13.03057 11.66013 -29.23053 0.477 16.88728 C ? A ? 135 CD1 1
   ATOM 4189 CD2 B PHE A 145 ? 15.04048 12.89976 -29.15784 0.477 18.20444 C ? A ? 135 CD2 1
   ATOM 4190 CE1 B PHE A 145 ? 12.29748 12.82732 -29.28135 0.477 16.75050 C ? A ? 135 CE1 1
   ATOM 4191 CE2 B PHE A 145 ? 14.30120 14.06092 -29.22582 0.477 18.24400 C ? A ? 135 CE2 1
   ATOM 4192 CZ B PHE A 145 ? 12.94228 14.02164 -29.28355 0.477 16.87112 C ? A ? 135 CZ 1
   ATOM 4193 H B PHE A 145 ? 16.42488 10.40737 -26.67358 0.528 17.39596 H ? A ? 135 H 1
   ATOM 4194 HA B PHE A 145 ? 14.03859 9.52942 -27.64225 0.477 17.32052 H ? A ? 135 HA 1
   ATOM 4195 HB2 B PHE A 145 ? 16.16303 10.59744 -29.14002 0.477 19.69402 H ? A ? 135 HB2 1
   ATOM 4196 HB3 B PHE A 145 ? 14.95671 9.80523 -29.80530 0.477 19.69402 H ? A ? 135 HB3 1
   ATOM 4197 HD1 B PHE A 145 ? 12.58683 10.84289 -29.24142 0.477 20.23391 H ? A ? 135 HD1 1
   ATOM 4198 HD2 B PHE A 145 ? 15.96804 12.94499 -29.10785 0.477 21.81450 H ? A ? 135 HD2 1
   ATOM 4199 HE1 B PHE A 145 ? 11.36857 12.79623 -29.31386 0.477 20.06977 H ? A ? 135 HE1 1
   ATOM 4200 HE2 B PHE A 145 ? 14.73702 14.88245 -29.23233 0.477 21.86197 H ? A ? 135 HE2 1
   ATOM 4201 HZ B PHE A 145 ? 12.45543 14.81296 -29.32451 0.477 20.21451 H ? A ? 135 HZ 1
   ATOM 4202 N D PHE A 145 ? 15.60070 10.41534 -26.58197 0.000 14.92795 N ? A ? 135 N 1
   ATOM 4203 CA D PHE A 145 ? 15.01425 9.66543 -27.67950 0.000 14.85379 C ? A ? 135 CA 1
   ATOM 4204 C D PHE A 145 ? 15.54023 8.23623 -27.70576 0.000 15.88190 C ? A ? 135 C 1
   ATOM 4205 O D PHE A 145 ? 16.68056 7.96691 -27.31374 0.000 14.43644 O ? A ? 135 O 1
   ATOM 4206 CB D PHE A 145 ? 15.30359 10.35694 -29.01840 0.000 16.40830 C ? A ? 135 CB 1
   ATOM 4207 CG D PHE A 145 ? 14.74134 11.74586 -29.11112 0.000 16.82703 C ? A ? 135 CG 1
   ATOM 4208 CD1 D PHE A 145 ? 13.44916 11.95009 -29.56231 0.000 16.78929 C ? A ? 135 CD1 1
   ATOM 4209 CD2 D PHE A 145 ? 15.49758 12.84492 -28.73802 0.000 17.52602 C ? A ? 135 CD2 1
   ATOM 4210 CE1 D PHE A 145 ? 12.92122 13.22419 -29.64467 0.000 17.49113 C ? A ? 135 CE1 1
   ATOM 4211 CE2 D PHE A 145 ? 14.97499 14.12188 -28.81851 0.000 18.05452 C ? A ? 135 CE2 1
   ATOM 4212 CZ D PHE A 145 ? 13.68547 14.31176 -29.27186 0.000 17.86247 C ? A ? 135 CZ 1
   ATOM 4213 H D PHE A 145 ? 16.45952 10.45051 -26.61008 0.008 17.88272 H ? A ? 135 H 1
   ATOM 4214 HA D PHE A 145 ? 14.05383 9.61143 -27.55471 0.000 17.79372 H ? A ? 135 HA 1
   ATOM 4215 HB2 D PHE A 145 ? 16.26432 10.41711 -29.13788 0.000 19.65913 H ? A ? 135 HB2 1
   ATOM 4216 HB3 D PHE A 145 ? 14.91274 9.83025 -29.73306 0.000 19.65913 H ? A ? 135 HB3 1
   ATOM 4217 HD1 D PHE A 145 ? 12.92967 11.22064 -29.81320 0.000 20.11632 H ? A ? 135 HD1 1
   ATOM 4218 HD2 D PHE A 145 ? 16.36646 12.72217 -28.43001 0.000 21.00039 H ? A ? 135 HD2 1
   ATOM 4219 HE1 D PHE A 145 ? 12.05201 13.34904 -29.95090 0.000 20.95852 H ? A ? 135 HE1 1
   ATOM 4220 HE2 D PHE A 145 ? 15.49214 14.85285 -28.56726 0.000 21.63459 H ? A ? 135 HE2 1
   ATOM 4221 HZ D PHE A 145 ? 13.33214 15.17031 -29.32610 0.000 21.40414 H ? A ? 135 HZ 1
   ATOM 4222 N A LEU A 146 ? 14.72406 7.21933 -28.34367 0.502 13.31521 N ? A ? 136 N 1
   ATOM 4223 CA A LEU A 146 ? 14.98525 5.78304 -28.34775 0.502 14.26339 C ? A ? 136 CA 1
   ATOM 4224 C A LEU A 146 ? 14.59120 5.20898 -29.69494 0.502 15.27511 C ? A ? 136 C 1
   ATOM 4225 O A LEU A 146 ? 13.45330 5.41425 -30.12933 0.502 13.66138 O ? A ? 136 O 1
   ATOM 4226 CB A LEU A 146 ? 14.17528 5.04649 -27.25327 0.502 13.26579 C ? A ? 136 CB 1
   ATOM 4227 CG A LEU A 146 ? 14.35393 5.56299 -25.82404 0.502 13.16876 C ? A ? 136 CG 1
   ATOM 4228 CD1 A LEU A 146 ? 13.13246 5.16189 -25.00299 0.502 15.35466 C ? A ? 136 CD1 1
   ATOM 4229 CD2 A LEU A 146 ? 15.64313 4.99325 -25.15853 0.502 12.67060 C ? A ? 136 CD2 1
   ATOM 4230 H A LEU A 146 ? 13.93784 7.40524 -28.63846 0.523 15.94742 H ? A ? 136 H 1
   ATOM 4231 HA A LEU A 146 ? 15.93273 5.64457 -28.19280 0.502 17.08524 H ? A ? 136 HA 1
   ATOM 4232 HB2 A LEU A 146 ? 13.23317 5.12383 -27.47083 0.502 15.88813 H ? A ? 136 HB2 1
   ATOM 4233 HB3 A LEU A 146 ? 14.44109 4.11363 -27.25675 0.502 15.88813 H ? A ? 136 HB3 1
   ATOM 4234 HG A LEU A 146 ? 14.44512 6.52845 -25.84560 0.502 15.77169 H ? A ? 136 HG 1
   ATOM 4235 HD11 A LEU A 146 ? 13.22741 5.51267 -24.10363 0.502 18.39476 H ? A ? 136 HD11 1
   ATOM 4236 HD12 A LEU A 146 ? 12.33738 5.52986 -25.41932 0.502 18.39476 H ? A ? 136 HD12 1
   ATOM 4237 HD13 A LEU A 146 ? 13.07398 4.19403 -24.97607 0.502 18.39476 H ? A ? 136 HD13 1
   ATOM 4238 HD21 A LEU A 146 ? 15.71026 5.33755 -24.25418 0.502 15.17389 H ? A ? 136 HD21 1
   ATOM 4239 HD22 A LEU A 146 ? 15.58777 4.02499 -25.14058 0.502 15.17389 H ? A ? 136 HD22 1
   ATOM 4240 HD23 A LEU A 146 ? 16.41494 5.27089 -25.67633 0.502 15.17389 H ? A ? 136 HD23 1
   ATOM 4241 N B LEU A 146 ? 14.69999 7.27383 -28.14416 0.400 13.62902 N ? A ? 136 N 1
   ATOM 4242 CA B LEU A 146 ? 14.97387 5.84057 -28.11228 0.400 14.32103 C ? A ? 136 CA 1
   ATOM 4243 C B LEU A 146 ? 14.63846 5.23610 -29.46448 0.400 15.18490 C ? A ? 136 C 1
   ATOM 4244 O B LEU A 146 ? 13.51373 5.41126 -29.94508 0.400 13.56860 O ? A ? 136 O 1
   ATOM 4245 CB B LEU A 146 ? 14.12845 5.14369 -27.02234 0.400 13.10258 C ? A ? 136 CB 1
   ATOM 4246 CG B LEU A 146 ? 14.61899 5.16028 -25.57312 0.400 13.78008 C ? A ? 136 CG 1
   ATOM 4247 CD1 B LEU A 146 ? 15.57359 6.25112 -25.19881 0.400 15.31568 C ? A ? 136 CD1 1
   ATOM 4248 CD2 B LEU A 146 ? 13.37818 5.18949 -24.63593 0.400 15.83362 C ? A ? 136 CD2 1
   ATOM 4249 H B LEU A 146 ? 13.89224 7.44166 -28.38698 0.477 16.32400 H ? A ? 136 H 1
   ATOM 4250 HA B LEU A 146 ? 15.91524 5.69817 -27.92669 0.400 17.15441 H ? A ? 136 HA 1
   ATOM 4251 HB2 B LEU A 146 ? 13.25466 5.56486 -27.01995 0.400 15.69227 H ? A ? 136 HB2 1
   ATOM 4252 HB3 B LEU A 146 ? 14.04606 4.21008 -27.27232 0.400 15.69227 H ? A ? 136 HB3 1
   ATOM 4253 HG B LEU A 146 ? 15.14807 4.35529 -25.45926 0.400 16.50527 H ? A ? 136 HG 1
   ATOM 4254 HD11 B LEU A 146 ? 15.80653 6.15912 -24.26170 0.400 18.34798 H ? A ? 136 HD11 1
   ATOM 4255 HD12 B LEU A 146 ? 16.37042 6.17523 -25.74672 0.400 18.34798 H ? A ? 136 HD12 1
   ATOM 4256 HD13 B LEU A 146 ? 15.14792 7.10931 -25.35114 0.400 18.34798 H ? A ? 136 HD13 1
   ATOM 4257 HD21 B LEU A 146 ? 13.67918 5.21833 -23.71426 0.400 18.96952 H ? A ? 136 HD21 1
   ATOM 4258 HD22 B LEU A 146 ? 12.84970 5.97786 -24.83613 0.400 18.96952 H ? A ? 136 HD22 1
   ATOM 4259 HD23 B LEU A 146 ? 12.84982 4.39008 -24.78648 0.400 18.96952 H ? A ? 136 HD23 1
   ATOM 4260 N D LEU A 146 ? 14.68366 7.32553 -28.16525 0.098 13.86090 N ? A ? 136 N 1
   ATOM 4261 CA D LEU A 146 ? 14.97900 5.90091 -28.21056 0.098 14.34856 C ? A ? 136 CA 1
   ATOM 4262 C D LEU A 146 ? 14.67335 5.36982 -29.60218 0.098 14.98631 C ? A ? 136 C 1
   ATOM 4263 O D LEU A 146 ? 13.67753 5.75974 -30.22000 0.098 14.20495 O ? A ? 136 O 1
   ATOM 4264 CB D LEU A 146 ? 14.16062 5.11343 -27.17639 0.098 13.46992 C ? A ? 136 CB 1
   ATOM 4265 CG D LEU A 146 ? 14.26095 5.58373 -25.73345 0.098 13.77279 C ? A ? 136 CG 1
   ATOM 4266 CD1 D LEU A 146 ? 13.03361 5.06051 -24.94701 0.098 15.31147 C ? A ? 136 CD1 1
   ATOM 4267 CD2 D LEU A 146 ? 15.53584 5.08469 -25.05106 0.098 13.52245 C ? A ? 136 CD2 1
   ATOM 4268 H D LEU A 146 ? 13.90091 7.51787 -28.46508 0.000 16.60225 H ? A ? 136 H 1
   ATOM 4269 HA D LEU A 146 ? 15.92014 5.76539 -28.01873 0.098 17.18744 H ? A ? 136 HA 1
   ATOM 4270 HB2 D LEU A 146 ? 13.22569 5.16625 -27.42938 0.098 16.13307 H ? A ? 136 HB2 1
   ATOM 4271 HB3 D LEU A 146 ? 14.45827 4.19045 -27.19703 0.098 16.13307 H ? A ? 136 HB3 1
   ATOM 4272 HG D LEU A 146 ? 14.28646 6.55339 -25.72899 0.098 16.49653 H ? A ? 136 HG 1
   ATOM 4273 HD11 D LEU A 146 ? 13.07432 5.39656 -24.03799 0.098 18.34293 H ? A ? 136 HD11 1
   ATOM 4274 HD12 D LEU A 146 ? 12.22412 5.37422 -25.37969 0.098 18.34293 H ? A ? 136 HD12 1
   ATOM 4275 HD13 D LEU A 146 ? 13.05159 4.09069 -24.94226 0.098 18.34293 H ? A ? 136 HD13 1
   ATOM 4276 HD21 D LEU A 146 ? 15.55015 5.40502 -24.13560 0.098 16.19611 H ? A ? 136 HD21 1
   ATOM 4277 HD22 D LEU A 146 ? 15.54108 4.11477 -25.06224 0.098 16.19611 H ? A ? 136 HD22 1
   ATOM 4278 HD23 D LEU A 146 ? 16.30586 5.42521 -25.53273 0.098 16.19611 H ? A ? 136 HD23 1
   ATOM 4279 N A LEU A 147 ? 15.51090 4.50851 -30.35547 0.469 13.55869 N ? A ? 137 N 1
   ATOM 4280 CA A LEU A 147 ? 15.20269 3.80006 -31.59125 0.469 14.29812 C ? A ? 137 CA 1
   ATOM 4281 C A LEU A 147 ? 15.07111 2.32083 -31.27505 0.469 12.34633 C ? A ? 137 C 1
   ATOM 4282 O A LEU A 147 ? 15.51466 1.85510 -30.23159 0.469 12.97245 O ? A ? 137 O 1
   ATOM 4283 CB A LEU A 147 ? 16.28698 4.02578 -32.66126 0.469 12.67033 C ? A ? 137 CB 1
   ATOM 4284 CG A LEU A 147 ? 16.62159 5.47854 -33.01809 0.469 13.55734 C ? A ? 137 CG 1
   ATOM 4285 CD1 A LEU A 147 ? 17.71831 5.49516 -34.11168 0.469 13.62647 C ? A ? 137 CD1 1
   ATOM 4286 CD2 A LEU A 147 ? 15.36865 6.20684 -33.49453 0.469 15.36321 C ? A ? 137 CD2 1
   ATOM 4287 H A LEU A 147 ? 16.32917 4.42910 -30.10304 0.502 16.23961 H ? A ? 137 H 1
   ATOM 4288 HA A LEU A 147 ? 14.37169 4.13603 -31.96201 0.469 17.12692 H ? A ? 137 HA 1
   ATOM 4289 HB2 A LEU A 147 ? 17.10753 3.61593 -32.34564 0.469 15.17357 H ? A ? 137 HB2 1
   ATOM 4290 HB3 A LEU A 147 ? 15.99370 3.59412 -33.47892 0.469 15.17357 H ? A ? 137 HB3 1
   ATOM 4291 HG A LEU A 147 ? 16.95462 5.94675 -32.23657 0.469 16.23799 H ? A ? 137 HG 1
   ATOM 4292 HD11 A LEU A 147 ? 18.01139 6.40925 -34.25114 0.469 16.32094 H ? A ? 137 HD11 1
   ATOM 4293 HD12 A LEU A 147 ? 18.46481 4.94951 -33.81861 0.469 16.32094 H ? A ? 137 HD12 1
   ATOM 4294 HD13 A LEU A 147 ? 17.34955 5.13690 -34.93421 0.469 16.32094 H ? A ? 137 HD13 1
   ATOM 4295 HD21 A LEU A 147 ? 15.61060 7.10532 -33.76855 0.469 18.40503 H ? A ? 137 HD21 1
   ATOM 4296 HD22 A LEU A 147 ? 14.98833 5.72340 -34.24456 0.469 18.40503 H ? A ? 137 HD22 1
   ATOM 4297 HD23 A LEU A 147 ? 14.72890 6.24409 -32.76636 0.469 18.40503 H ? A ? 137 HD23 1
   ATOM 4298 N B LEU A 147 ? 15.60157 4.55612 -30.08586 0.531 13.73520 N ? A ? 137 N 1
   ATOM 4299 CA B LEU A 147 ? 15.35147 3.86361 -31.34471 0.531 14.04560 C ? A ? 137 CA 1
   ATOM 4300 C B LEU A 147 ? 15.20593 2.37775 -31.08078 0.531 12.12650 C ? A ? 137 C 1
   ATOM 4301 O B LEU A 147 ? 15.66634 1.86739 -30.06514 0.531 13.11603 O ? A ? 137 O 1
   ATOM 4302 CB B LEU A 147 ? 16.47658 4.09905 -32.37471 0.531 13.09826 C ? A ? 137 CB 1
   ATOM 4303 CG B LEU A 147 ? 16.73811 5.54737 -32.83172 0.531 13.08533 C ? A ? 137 CG 1
   ATOM 4304 CD1 B LEU A 147 ? 17.72567 5.51936 -34.02667 0.531 13.64237 C ? A ? 137 CD1 1
   ATOM 4305 CD2 B LEU A 147 ? 15.43128 6.20915 -33.20869 0.531 15.38636 C ? A ? 137 CD2 1
   ATOM 4306 H B LEU A 147 ? 16.40782 4.48275 -29.79573 0.400 16.45141 H ? A ? 137 H 1
   ATOM 4307 HA B LEU A 147 ? 14.53383 4.20972 -31.73531 0.531 16.82389 H ? A ? 137 HA 1
   ATOM 4308 HB2 B LEU A 147 ? 17.30449 3.77396 -31.98770 0.531 15.68709 H ? A ? 137 HB2 1
   ATOM 4309 HB3 B LEU A 147 ? 16.25991 3.58921 -33.17097 0.531 15.68709 H ? A ? 137 HB3 1
   ATOM 4310 HG B LEU A 147 ? 17.13290 6.07242 -32.11802 0.531 15.67157 H ? A ? 137 HG 1
   ATOM 4311 HD11 B LEU A 147 ? 17.97384 6.42944 -34.25266 0.531 16.34002 H ? A ? 137 HD11 1
   ATOM 4312 HD12 B LEU A 147 ? 18.51426 5.01478 -33.77287 0.531 16.34002 H ? A ? 137 HD12 1
   ATOM 4313 HD13 B LEU A 147 ? 17.29234 5.09675 -34.78464 0.531 16.34002 H ? A ? 137 HD13 1
   ATOM 4314 HD21 B LEU A 147 ? 15.61776 7.07913 -33.59503 0.531 18.43281 H ? A ? 137 HD21 1
   ATOM 4315 HD22 B LEU A 147 ? 14.97015 5.65209 -33.85518 0.531 18.43281 H ? A ? 137 HD22 1
   ATOM 4316 HD23 B LEU A 147 ? 14.88738 6.31074 -32.41197 0.531 18.43281 H ? A ? 137 HD23 1
   ATOM 4317 N D LEU A 147 ? 15.53375 4.48143 -30.09033 0.000 13.83923 N ? A ? 137 N 1
   ATOM 4318 CA D LEU A 147 ? 15.31779 3.82494 -31.37745 0.000 14.00734 C ? A ? 137 CA 1
   ATOM 4319 C D LEU A 147 ? 15.06585 2.33192 -31.17413 0.000 12.55524 C ? A ? 137 C 1
   ATOM 4320 O D LEU A 147 ? 15.62645 1.71426 -30.26576 0.000 13.17623 O ? A ? 137 O 1
   ATOM 4321 CB D LEU A 147 ? 16.51418 4.03194 -32.30214 0.000 13.31422 C ? A ? 137 CB 1
   ATOM 4322 CG D LEU A 147 ? 16.50463 5.28946 -33.16934 0.000 14.04427 C ? A ? 137 CG 1
   ATOM 4323 CD1 D LEU A 147 ? 17.83080 5.43486 -33.90689 0.000 14.07683 C ? A ? 137 CD1 1
   ATOM 4324 CD2 D LEU A 147 ? 15.34801 5.26290 -34.15579 0.000 14.89341 C ? A ? 137 CD2 1
   ATOM 4325 H D LEU A 147 ? 16.25669 4.23901 -29.69260 0.098 16.57625 H ? A ? 137 H 1
   ATOM 4326 HA D LEU A 147 ? 14.54255 4.21652 -31.80939 0.000 16.77798 H ? A ? 137 HA 1
   ATOM 4327 HB2 D LEU A 147 ? 17.31313 4.07162 -31.75351 0.000 15.94624 H ? A ? 137 HB2 1
   ATOM 4328 HB3 D LEU A 147 ? 16.56228 3.27264 -32.90384 0.000 15.94624 H ? A ? 137 HB3 1
   ATOM 4329 HG D LEU A 147 ? 16.38612 6.06264 -32.59572 0.000 16.82230 H ? A ? 137 HG 1
   ATOM 4330 HD11 D LEU A 147 ? 17.80400 6.23856 -34.44934 0.000 16.86137 H ? A ? 137 HD11 1
   ATOM 4331 HD12 D LEU A 147 ? 18.54823 5.49812 -33.25713 0.000 16.86137 H ? A ? 137 HD12 1
   ATOM 4332 HD13 D LEU A 147 ? 17.96436 4.65829 -34.47257 0.000 16.86137 H ? A ? 137 HD13 1
   ATOM 4333 HD21 D LEU A 147 ? 15.48234 5.95812 -34.81875 0.000 17.84127 H ? A ? 137 HD21 1
   ATOM 4334 HD22 D LEU A 147 ? 15.32114 4.39475 -34.58765 0.000 17.84127 H ? A ? 137 HD22 1
   ATOM 4335 HD23 D LEU A 147 ? 14.51980 5.41927 -33.67565 0.000 17.84127 H ? A ? 137 HD23 1
   ATOM 4336 N A ARG A 148 ? 14.51370 1.57187 -32.21861 0.516 11.96196 N ? A ? 138 N 1
   ATOM 4337 CA A ARG A 148 ? 14.41624 0.12173 -32.10389 0.516 12.69921 C ? A ? 138 CA 1
   ATOM 4338 C A ARG A 148 ? 15.73863 -0.50073 -32.55028 0.516 10.77674 C ? A ? 138 C 1
   ATOM 4339 O A ARG A 148 ? 16.31429 -0.09931 -33.56139 0.516 11.57572 O ? A ? 138 O 1
   ATOM 4340 CB A ARG A 148 ? 13.24237 -0.40461 -32.95103 0.516 12.00045 C ? A ? 138 CB 1
   ATOM 4341 CG A ARG A 148 ? 12.73397 -1.76702 -32.48725 0.516 16.13145 C ? A ? 138 CG 1
   ATOM 4342 CD A ARG A 148 ? 11.55998 -2.23938 -33.25206 0.516 15.16329 C ? A ? 138 CD 1
   ATOM 4343 NE A ARG A 148 ? 10.95810 -3.41534 -32.64358 0.516 14.22259 N ? A ? 138 NE 1
   ATOM 4344 CZ A ARG A 148 ? 9.72458 -3.82137 -32.88911 0.516 14.58289 C ? A ? 138 CZ 1
   ATOM 4345 NH1 A ARG A 148 ? 8.93539 -3.17042 -33.72820 0.516 14.24430 N ? A ? 138 NH1 1
   ATOM 4346 NH2 A ARG A 148 ? 9.29477 -4.94734 -32.33385 0.516 13.61140 N ? A ? 138 NH2 1
   ATOM 4347 H A ARG A 148 ? 14.17892 1.88368 -32.94682 0.469 14.32352 H ? A ? 138 H 1
   ATOM 4348 HA A ARG A 148 ? 14.24765 -0.13547 -31.18393 0.516 15.20823 H ? A ? 138 HA 1
   ATOM 4349 HB2 A ARG A 148 ? 12.50634 0.22459 -32.89387 0.516 14.36972 H ? A ? 138 HB2 1
   ATOM 4350 HB3 A ARG A 148 ? 13.53356 -0.49176 -33.87218 0.516 14.36972 H ? A ? 138 HB3 1
   ATOM 4351 HG2 A ARG A 148 ? 13.44233 -2.42095 -32.59451 0.516 19.32691 H ? A ? 138 HG2 1
   ATOM 4352 HG3 A ARG A 148 ? 12.47692 -1.70645 -31.55389 0.516 19.32691 H ? A ? 138 HG3 1
   ATOM 4353 HD2 A ARG A 148 ? 10.89232 -1.53629 -33.28042 0.516 18.16512 H ? A ? 138 HD2 1
   ATOM 4354 HD3 A ARG A 148 ? 11.83650 -2.47082 -34.15255 0.516 18.16512 H ? A ? 138 HD3 1
   ATOM 4355 HE A ARG A 148 ? 11.43269 -3.87331 -32.09166 0.516 17.03628 H ? A ? 138 HE 1
   ATOM 4356 HH11 A ARG A 148 ? 9.22184 -2.46528 -34.12861 0.516 17.06233 H ? A ? 138 HH11 1
   ATOM 4357 HH12 A ARG A 148 ? 8.13599 -3.45244 -33.87317 0.516 17.06233 H ? A ? 138 HH12 1
   ATOM 4358 HH21 A ARG A 148 ? 9.81661 -5.40124 -31.82272 0.516 16.30285 H ? A ? 138 HH21 1
   ATOM 4359 HH22 A ARG A 148 ? 8.49437 -5.22317 -32.48512 0.516 16.30285 H ? A ? 138 HH22 1
   ATOM 4360 N B ARG A 148 ? 14.61774 1.67930 -32.04611 0.484 11.82613 N ? A ? 138 N 1
   ATOM 4361 CA B ARG A 148 ? 14.51972 0.22525 -32.02091 0.484 12.84266 C ? A ? 138 CA 1
   ATOM 4362 C B ARG A 148 ? 15.78772 -0.39679 -32.60437 0.484 10.77775 C ? A ? 138 C 1
   ATOM 4363 O B ARG A 148 ? 16.33153 0.07514 -33.60291 0.484 11.73011 O ? A ? 138 O 1
   ATOM 4364 CB B ARG A 148 ? 13.28996 -0.24853 -32.80799 0.484 12.09110 C ? A ? 138 CB 1
   ATOM 4365 CG B ARG A 148 ? 12.56180 -1.42679 -32.16606 0.484 14.67297 C ? A ? 138 CG 1
   ATOM 4366 CD B ARG A 148 ? 11.62074 -2.06339 -33.12329 0.484 15.19809 C ? A ? 138 CD 1
   ATOM 4367 NE B ARG A 148 ? 10.88528 -3.16778 -32.52501 0.484 14.49739 N ? A ? 138 NE 1
   ATOM 4368 CZ B ARG A 148 ? 9.72026 -3.61242 -32.97581 0.484 14.74949 C ? A ? 138 CZ 1
   ATOM 4369 NH1 B ARG A 148 ? 9.13095 -3.08319 -34.04376 0.484 14.25069 N ? A ? 138 NH1 1
   ATOM 4370 NH2 B ARG A 148 ? 9.15422 -4.64805 -32.37289 0.484 13.61040 N ? A ? 138 NH2 1
   ATOM 4371 H B ARG A 148 ? 14.25923 2.03348 -32.74298 0.531 14.16053 H ? A ? 138 H 1
   ATOM 4372 HA B ARG A 148 ? 14.42486 -0.07699 -31.10409 0.484 15.38037 H ? A ? 138 HA 1
   ATOM 4373 HB2 B ARG A 148 ? 12.66091 0.48679 -32.87495 0.484 14.47849 H ? A ? 138 HB2 1
   ATOM 4374 HB3 B ARG A 148 ? 13.57420 -0.52367 -33.69366 0.484 14.47849 H ? A ? 138 HB3 1
   ATOM 4375 HG2 B ARG A 148 ? 13.20964 -2.09203 -31.88556 0.484 17.57674 H ? A ? 138 HG2 1
   ATOM 4376 HG3 B ARG A 148 ? 12.05474 -1.11407 -31.40056 0.484 17.57674 H ? A ? 138 HG3 1
   ATOM 4377 HD2 B ARG A 148 ? 10.97860 -1.40199 -33.42512 0.484 18.20688 H ? A ? 138 HD2 1
   ATOM 4378 HD3 B ARG A 148 ? 12.12130 -2.40881 -33.87895 0.484 18.20688 H ? A ? 138 HD3 1
   ATOM 4379 HE B ARG A 148 ? 11.22701 -3.55537 -31.83755 0.484 17.36604 H ? A ? 138 HE 1
   ATOM 4380 HH11 B ARG A 148 ? 9.50571 -2.43293 -34.46367 0.484 17.07000 H ? A ? 138 HH11 1
   ATOM 4381 HH12 B ARG A 148 ? 8.37504 -3.39114 -34.31460 0.484 17.07000 H ? A ? 138 HH12 1
   ATOM 4382 HH21 B ARG A 148 ? 9.54242 -5.01961 -31.70145 0.484 16.30166 H ? A ? 138 HH21 1
   ATOM 4383 HH22 B ARG A 148 ? 8.39870 -4.94851 -32.65309 0.484 16.30166 H ? A ? 138 HH22 1
   ATOM 4384 N A GLY A 149 ? 16.25561 -1.43957 -31.76898 0.499 13.73928 N ? A ? 139 N 1
   ATOM 4385 CA A GLY A 149 ? 17.31784 -2.32199 -32.20499 0.499 13.44305 C ? A ? 139 CA 1
   ATOM 4386 C A GLY A 149 ? 16.73324 -3.68795 -32.50787 0.499 12.53040 C ? A ? 139 C 1
   ATOM 4387 O A GLY A 149 ? 15.57061 -3.94025 -32.23312 0.499 13.12691 O ? A ? 139 O 1
   ATOM 4388 H A GLY A 149 ? 15.99867 -1.58607 -30.96144 0.516 16.45631 H ? A ? 139 H 1
   ATOM 4389 HA2 A GLY A 149 ? 17.73775 -1.96926 -33.00509 0.499 16.10084 H ? A ? 139 HA2 1
   ATOM 4390 HA3 A GLY A 149 ? 17.98755 -2.40800 -31.50857 0.499 16.10084 H ? A ? 139 HA3 1
   ATOM 4391 N B GLY A 149 ? 16.28619 -1.44111 -31.94607 0.501 13.59678 N ? A ? 139 N 1
   ATOM 4392 CA B GLY A 149 ? 17.32731 -2.29393 -32.47608 0.501 13.24029 C ? A ? 139 CA 1
   ATOM 4393 C B GLY A 149 ? 16.74385 -3.65065 -32.81874 0.501 12.39026 C ? A ? 139 C 1
   ATOM 4394 O B GLY A 149 ? 15.55572 -3.87614 -32.65713 0.501 13.24286 O ? A ? 139 O 1
   ATOM 4395 H B GLY A 149 ? 16.02273 -1.67818 -31.16249 0.484 16.28531 H ? A ? 139 H 1
   ATOM 4396 HA2 B GLY A 149 ? 17.70489 -1.89856 -33.27733 0.501 15.85752 H ? A ? 139 HA2 1
   ATOM 4397 HA3 B GLY A 149 ? 18.03097 -2.40734 -31.81813 0.501 15.85752 H ? A ? 139 HA3 1
   ATOM 4398 N A ASN A 150 ? 17.56682 -4.57311 -33.06296 0.329 12.12742 N ? A ? 140 N 1
   ATOM 4399 CA A ASN A 150 ? 17.07807 -5.89357 -33.43988 0.329 14.93906 C ? A ? 140 CA 1
   ATOM 4400 C A ASN A 150 ? 16.69607 -6.73733 -32.22779 0.329 15.45033 C ? A ? 140 C 1
   ATOM 4401 O A ASN A 150 ? 15.96923 -7.72776 -32.39420 0.329 15.37690 O ? A ? 140 O 1
   ATOM 4402 CB A ASN A 150 ? 18.11559 -6.62726 -34.29305 0.329 16.34624 C ? A ? 140 CB 1
   ATOM 4403 CG A ASN A 150 ? 19.40841 -6.93298 -33.54273 0.329 16.07585 C ? A ? 140 CG 1
   ATOM 4404 OD1 A ASN A 150 ? 19.96781 -6.08339 -32.88640 0.329 13.74252 O ? A ? 140 OD1 1
   ATOM 4405 ND2 A ASN A 150 ? 19.88969 -8.14363 -33.67225 0.329 17.18590 N ? A ? 140 ND2 1
   ATOM 4406 H A ASN A 150 ? 18.39950 -4.43351 -33.22651 0.499 14.52208 H ? A ? 140 H 1
   ATOM 4407 HA A ASN A 150 ? 16.28320 -5.78308 -33.98475 0.329 17.89605 H ? A ? 140 HA 1
   ATOM 4408 HB2 A ASN A 150 ? 17.73806 -7.46977 -34.59063 0.329 19.58466 H ? A ? 140 HB2 1
   ATOM 4409 HB3 A ASN A 150 ? 18.33943 -6.07521 -35.05858 0.329 19.58466 H ? A ? 140 HB3 1
   ATOM 4410 HD21 A ASN A 150 ? 20.61646 -8.36295 -33.26815 0.329 20.59225 H ? A ? 140 HD21 1
   ATOM 4411 HD22 A ASN A 150 ? 19.47907 -8.71955 -34.16144 0.329 20.59225 H ? A ? 140 HD22 1
   ATOM 4412 N B ASN A 150 ? 17.60054 -4.55194 -33.30564 0.671 11.31193 N ? A ? 140 N 1
   ATOM 4413 CA B ASN A 150 ? 17.09711 -5.84980 -33.72464 0.671 15.31603 C ? A ? 140 CA 1
   ATOM 4414 C B ASN A 150 ? 16.73444 -6.70572 -32.52057 0.671 14.63310 C ? A ? 140 C 1
   ATOM 4415 O B ASN A 150 ? 15.94623 -7.63803 -32.68108 0.671 15.63687 O ? A ? 140 O 1
   ATOM 4416 CB B ASN A 150 ? 18.09595 -6.55304 -34.63830 0.671 16.81865 C ? A ? 140 CB 1
   ATOM 4417 CG B ASN A 150 ? 19.45899 -6.71195 -34.02299 0.671 16.46746 C ? A ? 140 CG 1
   ATOM 4418 OD1 B ASN A 150 ? 20.02296 -5.75783 -33.58977 0.671 9.82629 O ? A ? 140 OD1 1
   ATOM 4419 ND2 B ASN A 150 ? 20.01716 -7.90140 -34.05849 0.671 16.71365 N ? A ? 140 ND2 1
   ATOM 4420 H B ASN A 150 ? 18.44760 -4.43586 -33.39843 0.501 13.54349 H ? A ? 140 H 1
   ATOM 4421 HA B ASN A 150 ? 16.29595 -5.73318 -34.25891 0.671 18.34841 H ? A ? 140 HA 1
   ATOM 4422 HB2 B ASN A 150 ? 17.75960 -7.43830 -34.84827 0.671 20.15155 H ? A ? 140 HB2 1
   ATOM 4423 HB3 B ASN A 150 ? 18.19579 -6.03447 -35.45194 0.671 20.15155 H ? A ? 140 HB3 1
   ATOM 4424 HD21 B ASN A 150 ? 20.79610 -8.02130 -33.71429 0.671 20.02555 H ? A ? 140 HD21 1
   ATOM 4425 HD22 B ASN A 150 ? 19.60343 -8.55975 -34.42592 0.671 20.02555 H ? A ? 140 HD22 1
   ATOM 4426 N A HIS A 151 ? 17.17935 -6.39424 -31.02332 0.557 15.04718 N ? A ? 141 N 1
   ATOM 4427 CA A HIS A 151 ? 16.82799 -7.17170 -29.83751 0.557 14.62289 C ? A ? 141 CA 1
   ATOM 4428 C A HIS A 151 ? 15.50494 -6.77537 -29.18525 0.557 15.96508 C ? A ? 141 C 1
   ATOM 4429 O A HIS A 151 ? 15.00042 -7.51872 -28.33597 0.557 13.49427 O ? A ? 141 O 1
   ATOM 4430 CB A HIS A 151 ? 17.94456 -7.06842 -28.80457 0.557 15.63705 C ? A ? 141 CB 1
   ATOM 4431 CG A HIS A 151 ? 19.08586 -7.99767 -29.10871 0.557 18.13096 C ? A ? 141 CG 1
   ATOM 4432 ND1 A HIS A 151 ? 19.14962 -9.26980 -28.57667 0.557 17.82134 N ? A ? 141 ND1 1
   ATOM 4433 CD2 A HIS A 151 ? 20.12284 -7.90837 -29.98912 0.557 18.07190 C ? A ? 141 CD2 1
   ATOM 4434 CE1 A HIS A 151 ? 20.19370 -9.90565 -29.07625 0.557 18.64314 C ? A ? 141 CE1 1
   ATOM 4435 NE2 A HIS A 151 ? 20.78904 -9.11106 -29.94734 0.557 18.66511 N ? A ? 141 NE2 1
   ATOM 4436 H A HIS A 151 ? 17.70197 -5.72730 -30.87615 0.329 18.02579 H ? A ? 141 H 1
   ATOM 4437 HA A HIS A 151 ? 16.73647 -8.09827 -30.10952 0.557 17.51664 H ? A ? 141 HA 1
   ATOM 4438 HB2 A HIS A 151 ? 18.28698 -6.16091 -28.79603 0.557 18.73363 H ? A ? 141 HB2 1
   ATOM 4439 HB3 A HIS A 151 ? 17.59167 -7.29809 -27.93072 0.557 18.73363 H ? A ? 141 HB3 1
   ATOM 4440 HD1 A HIS A 151 ? 18.59472 -9.59784 -28.00739 0.557 21.35478 H ? A ? 141 HD1 1
   ATOM 4441 HD2 A HIS A 151 ? 20.33874 -7.17408 -30.51741 0.557 21.65545 H ? A ? 141 HD2 1
   ATOM 4442 HE1 A HIS A 151 ? 20.46399 -10.76695 -28.85262 0.557 22.34095 H ? A ? 141 HE1 1
   ATOM 4443 HE2 A HIS A 151 ? 21.48255 -9.31337 -30.41395 0.557 22.36730 H ? A ? 141 HE2 1
   ATOM 4444 N B HIS A 151 ? 17.30346 -6.43620 -31.33190 0.443 15.40266 N ? A ? 141 N 1
   ATOM 4445 CA B HIS A 151 ? 16.91620 -7.20830 -30.15088 0.443 14.46992 C ? A ? 141 CA 1
   ATOM 4446 C B HIS A 151 ? 15.58624 -6.76873 -29.54332 0.443 16.10667 C ? A ? 141 C 1
   ATOM 4447 O B HIS A 151 ? 15.07113 -7.44921 -28.64078 0.443 14.07393 O ? A ? 141 O 1
   ATOM 4448 CB B HIS A 151 ? 18.00626 -7.13412 -29.08191 0.443 16.41651 C ? A ? 141 CB 1
   ATOM 4449 CG B HIS A 151 ? 19.05410 -8.19974 -29.24338 0.443 18.30388 C ? A ? 141 CG 1
   ATOM 4450 ND1 B HIS A 151 ? 19.10892 -9.31135 -28.42899 0.443 17.71183 N ? A ? 141 ND1 1
   ATOM 4451 CD2 B HIS A 151 ? 20.02789 -8.37071 -30.17895 0.443 18.81213 C ? A ? 141 CD2 1
   ATOM 4452 CE1 B HIS A 151 ? 20.08580 -10.10369 -28.83319 0.443 18.95534 C ? A ? 141 CE1 1
   ATOM 4453 NE2 B HIS A 151 ? 20.64988 -9.56476 -29.90063 0.443 17.66299 N ? A ? 141 NE2 1
   ATOM 4454 H B HIS A 151 ? 17.89688 -5.82923 -31.19394 0.671 18.45237 H ? A ? 141 H 1
   ATOM 4455 HA B HIS A 151 ? 16.82408 -8.13520 -30.42158 0.443 17.33307 H ? A ? 141 HA 1
   ATOM 4456 HB2 B HIS A 151 ? 18.44503 -6.27085 -29.13802 0.443 19.66899 H ? A ? 141 HB2 1
   ATOM 4457 HB3 B HIS A 151 ? 17.59936 -7.24330 -28.20818 0.443 19.66899 H ? A ? 141 HB3 1
   ATOM 4458 HD1 B HIS A 151 ? 18.58830 -9.46487 -27.76191 0.443 21.22337 H ? A ? 141 HD1 1
   ATOM 4459 HD2 B HIS A 151 ? 20.23366 -7.78942 -30.87514 0.443 22.54373 H ? A ? 141 HD2 1
   ATOM 4460 HE1 B HIS A 151 ? 20.33486 -10.90585 -28.43392 0.443 22.71558 H ? A ? 141 HE1 1
   ATOM 4461 HE2 B HIS A 151 ? 21.30028 -9.90576 -30.34818 0.443 21.16476 H ? A ? 141 HE2 1
   ATOM 4462 N A GLU A 152 ? 14.92687 -5.62863 -29.53164 0.303 14.28930 N ? A ? 142 N 1
   ATOM 4463 CA A GLU A 152 ? 13.62353 -5.23422 -28.98431 0.303 14.46545 C ? A ? 142 CA 1
   ATOM 4464 C A GLU A 152 ? 12.47946 -5.82848 -29.81324 0.303 14.69769 C ? A ? 142 C 1
   ATOM 4465 O A GLU A 152 ? 11.65090 -5.14093 -30.41146 0.303 13.61218 O ? A ? 142 O 1
   ATOM 4466 CB A GLU A 152 ? 13.52047 -3.71689 -28.90310 0.303 13.39861 C ? A ? 142 CB 1
   ATOM 4467 CG A GLU A 152 ? 14.36445 -3.10904 -27.77547 0.303 12.28594 C ? A ? 142 CG 1
   ATOM 4468 CD A GLU A 152 ? 15.85223 -3.26756 -28.00577 0.303 13.41019 C ? A ? 142 CD 1
   ATOM 4469 OE1 A GLU A 152 ? 16.31543 -2.72084 -29.03520 0.303 12.26436 O ? A ? 142 OE1 1
   ATOM 4470 OE2 A GLU A 152 ? 16.52802 -3.99040 -27.19381 0.303 11.19068 O ? A ? 142 OE2 1
   ATOM 4471 H A GLU A 152 ? 15.26585 -5.06019 -30.08079 0.557 17.11634 H ? A ? 142 H 1
   ATOM 4472 HA A GLU A 152 ? 13.55209 -5.58960 -28.08459 0.303 17.32772 H ? A ? 142 HA 1
   ATOM 4473 HB2 A GLU A 152 ? 13.82587 -3.33682 -29.74165 0.303 16.04751 H ? A ? 142 HB2 1
   ATOM 4474 HB3 A GLU A 152 ? 12.59462 -3.47372 -28.74632 0.303 16.04751 H ? A ? 142 HB3 1
   ATOM 4475 HG2 A GLU A 152 ? 14.17035 -2.16082 -27.71148 0.303 14.71230 H ? A ? 142 HG2 1
   ATOM 4476 HG3 A GLU A 152 ? 14.14158 -3.55036 -26.94092 0.303 14.71230 H ? A ? 142 HG3 1
   ATOM 4477 N B GLU A 152 ? 15.01589 -5.64140 -29.98291 0.697 13.76195 N ? A ? 142 N 1
   ATOM 4478 CA B GLU A 152 ? 13.73032 -5.17895 -29.43665 0.697 15.28799 C ? A ? 142 CA 1
   ATOM 4479 C B GLU A 152 ? 12.56265 -5.85225 -30.16883 0.697 14.57703 C ? A ? 142 C 1
   ATOM 4480 O B GLU A 152 ? 11.75061 -5.23695 -30.86917 0.697 12.17164 O ? A ? 142 O 1
   ATOM 4481 CB B GLU A 152 ? 13.60458 -3.66288 -29.51296 0.697 11.45013 C ? A ? 142 CB 1
   ATOM 4482 CG B GLU A 152 ? 14.24859 -2.90031 -28.36085 0.697 12.62211 C ? A ? 142 CG 1
   ATOM 4483 CD B GLU A 152 ? 15.74722 -2.89995 -28.37083 0.697 12.17247 C ? A ? 142 CD 1
   ATOM 4484 OE1 B GLU A 152 ? 16.30862 -2.62344 -29.46470 0.697 11.07037 O ? A ? 142 OE1 1
   ATOM 4485 OE2 B GLU A 152 ? 16.35089 -3.17276 -27.27430 0.697 11.87315 O ? A ? 142 OE2 1
   ATOM 4486 H B GLU A 152 ? 15.34870 -5.13131 -30.59007 0.443 16.48351 H ? A ? 142 H 1
   ATOM 4487 HA B GLU A 152 ? 13.70802 -5.44491 -28.50409 0.697 18.31476 H ? A ? 142 HA 1
   ATOM 4488 HB2 B GLU A 152 ? 14.02691 -3.36133 -30.33248 0.697 13.70933 H ? A ? 142 HB2 1
   ATOM 4489 HB3 B GLU A 152 ? 12.66208 -3.43372 -29.52166 0.697 13.70933 H ? A ? 142 HB3 1
   ATOM 4490 HG2 B GLU A 152 ? 13.95637 -1.97623 -28.40075 0.697 15.11570 H ? A ? 142 HG2 1
   ATOM 4491 HG3 B GLU A 152 ? 13.96252 -3.30297 -27.52603 0.697 15.11570 H ? A ? 142 HG3 1
   ATOM 4492 N A CYS A 153 ? 12.43149 -7.15693 -29.82144 0.588 15.06190 N ? A ? 143 N 1
   ATOM 4493 CA A CYS A 153 ? 11.43550 -7.87991 -30.60323 0.588 17.91320 C ? A ? 143 CA 1
   ATOM 4494 C A CYS A 153 ? 11.13080 -9.20428 -29.90669 0.588 15.17876 C ? A ? 143 C 1
   ATOM 4495 O A CYS A 153 ? 11.73458 -9.54740 -28.88944 0.588 13.88720 O ? A ? 143 O 1
   ATOM 4496 CB A CYS A 153 ? 11.89647 -8.08262 -32.06283 0.588 17.36401 C ? A ? 143 CB 1
   ATOM 4497 SG A CYS A 153 ? 13.14828 -9.36451 -32.31447 0.588 16.34485 S ? A ? 143 SG 1
   ATOM 4498 H A CYS A 153 ? 12.96759 -7.66441 -29.38022 0.303 18.04346 H ? A ? 143 H 1
   ATOM 4499 HA A CYS A 153 ? 10.61147 -7.36887 -30.63009 0.588 21.46501 H ? A ? 143 HA 1
   ATOM 4500 HB2 A CYS A 153 ? 11.12325 -8.32573 -32.59568 0.588 20.80598 H ? A ? 143 HB2 1
   ATOM 4501 HB3 A CYS A 153 ? 12.27065 -7.24698 -32.38312 0.588 20.80598 H ? A ? 143 HB3 1
   ATOM 4502 HG A CYS A 153 ? 14.09843 -9.12399 -31.62212 0.588 19.58299 H ? A ? 143 HG 1
   ATOM 4503 N B CYS A 153 ? 12.46818 -7.15986 -29.97766 0.412 15.17861 N ? A ? 143 N 1
   ATOM 4504 CA B CYS A 153 ? 11.44012 -7.92101 -30.67484 0.412 17.82214 C ? A ? 143 CA 1
   ATOM 4505 C B CYS A 153 ? 11.16778 -9.20865 -29.90711 0.412 15.25658 C ? A ? 143 C 1
   ATOM 4506 O B CYS A 153 ? 11.91567 -9.58685 -29.00434 0.412 14.73852 O ? A ? 143 O 1
   ATOM 4507 CB B CYS A 153 ? 11.84474 -8.20791 -32.12744 0.412 17.48010 C ? A ? 143 CB 1
   ATOM 4508 SG B CYS A 153 ? 13.15791 -9.41773 -32.30772 0.412 16.43012 S ? A ? 143 SG 1
   ATOM 4509 H B CYS A 153 ? 12.97677 -7.62129 -29.45995 0.697 18.18351 H ? A ? 143 H 1
   ATOM 4510 HA B CYS A 153 ? 10.61828 -7.40587 -30.68528 0.412 21.35575 H ? A ? 143 HA 1
   ATOM 4511 HB2 B CYS A 153 ? 11.06925 -8.54368 -32.60365 0.412 20.94530 H ? A ? 143 HB2 1
   ATOM 4512 HB3 B CYS A 153 ? 12.15023 -7.38101 -32.53219 0.412 20.94530 H ? A ? 143 HB3 1
   ATOM 4513 HG B CYS A 153 ? 14.14641 -9.00490 -31.76694 0.412 19.68532 H ? A ? 143 HG 1
   ATOM 4514 N A ARG A 154 ? 10.10225 -9.89920 -30.39511 0.575 15.27613 N ? A ? 144 N 1
   ATOM 4515 CA A ARG A 154 ? 9.70904 -11.17763 -29.78921 0.575 17.21726 C ? A ? 144 CA 1
   ATOM 4516 C A ARG A 154 ? 10.68418 -12.30520 -30.14878 0.575 17.19368 C ? A ? 144 C 1
   ATOM 4517 O A ARG A 154 ? 11.02932 -13.13696 -29.29162 0.575 17.25794 O ? A ? 144 O 1
   ATOM 4518 CB A ARG A 154 ? 8.27604 -11.58860 -30.22023 0.575 18.57483 C ? A ? 144 CB 1
   ATOM 4519 CG A ARG A 154 ? 7.21194 -10.62928 -29.78117 0.575 18.18338 C ? A ? 144 CG 1
   ATOM 4520 CD A ARG A 154 ? 5.96548 -10.62393 -30.70100 0.575 17.90704 C ? A ? 144 CD 1
   ATOM 4521 NE A ARG A 154 ? 5.02374 -9.56775 -30.31220 0.575 13.88017 N ? A ? 144 NE 1
   ATOM 4522 CZ A ARG A 154 ? 5.09291 -8.28943 -30.67078 0.575 15.48138 C ? A ? 144 CZ 1
   ATOM 4523 NH1 A ARG A 154 ? 5.91421 -7.89787 -31.61596 0.575 16.20457 N ? A ? 144 NH1 1
   ATOM 4524 NH2 A ARG A 154 ? 4.20744 -7.41160 -30.17470 0.575 16.26144 N ? A ? 144 NH2 1
   ATOM 4525 H A ARG A 154 ? 9.62108 -9.65881 -31.06615 0.588 18.30053 H ? A ? 144 H 1
   ATOM 4526 HA A ARG A 154 ? 9.71102 -11.05162 -28.82744 0.575 20.62988 H ? A ? 144 HA 1
   ATOM 4527 HB2 A ARG A 154 ? 8.24525 -11.64144 -31.18830 0.575 22.25897 H ? A ? 144 HB2 1
   ATOM 4528 HB3 A ARG A 154 ? 8.07107 -12.45447 -29.83402 0.575 22.25897 H ? A ? 144 HB3 1
   ATOM 4529 HG2 A ARG A 154 ? 6.92017 -10.87190 -28.88848 0.575 21.78923 H ? A ? 144 HG2 1
   ATOM 4530 HG3 A ARG A 154 ? 7.58092 -9.73220 -29.77724 0.575 21.78923 H ? A ? 144 HG3 1
   ATOM 4531 HD2 A ARG A 154 ? 6.24182 -10.46590 -31.61728 0.575 21.45762 H ? A ? 144 HD2 1
   ATOM 4532 HD3 A ARG A 154 ? 5.51187 -11.47871 -30.63402 0.575 21.45762 H ? A ? 144 HD3 1
   ATOM 4533 HE A ARG A 154 ? 4.36713 -9.79663 -29.80615 0.575 16.62538 H ? A ? 144 HE 1
   ATOM 4534 HH11 A ARG A 154 ? 6.41751 -8.47116 -32.01298 0.575 19.41466 H ? A ? 144 HH11 1
   ATOM 4535 HH12 A ARG A 154 ? 5.94929 -7.06790 -31.83851 0.575 19.41466 H ? A ? 144 HH12 1
   ATOM 4536 HH21 A ARG A 154 ? 3.59917 -7.67695 -29.62771 0.575 19.48290 H ? A ? 144 HH21 1
   ATOM 4537 HH22 A ARG A 154 ? 4.24824 -6.58367 -30.40376 0.575 19.48290 H ? A ? 144 HH22 1
   ATOM 4538 N B ARG A 154 ? 10.03947 -9.84319 -30.23204 0.425 15.39416 N ? A ? 144 N 1
   ATOM 4539 CA B ARG A 154 ? 9.67060 -11.09584 -29.57167 0.425 17.01540 C ? A ? 144 CA 1
   ATOM 4540 C B ARG A 154 ? 10.59930 -12.24225 -29.97584 0.425 17.19460 C ? A ? 144 C 1
   ATOM 4541 O B ARG A 154 ? 10.89463 -13.12838 -29.15586 0.425 17.40006 O ? A ? 144 O 1
   ATOM 4542 CB B ARG A 154 ? 8.21061 -11.46165 -29.89793 0.425 18.34812 C ? A ? 144 CB 1
   ATOM 4543 CG B ARG A 154 ? 7.20243 -10.42315 -29.45174 0.425 18.36455 C ? A ? 144 CG 1
   ATOM 4544 CD B ARG A 154 ? 5.86375 -10.53758 -30.23553 0.425 17.42855 C ? A ? 144 CD 1
   ATOM 4545 NE B ARG A 154 ? 4.90290 -9.52365 -29.78042 0.425 15.65121 N ? A ? 144 NE 1
   ATOM 4546 CZ B ARG A 154 ? 4.94595 -8.23059 -30.08976 0.425 16.07630 C ? A ? 144 CZ 1
   ATOM 4547 NH1 B ARG A 154 ? 5.82290 -7.77032 -30.95017 0.425 16.72613 N ? A ? 144 NH1 1
   ATOM 4548 NH2 B ARG A 154 ? 4.02490 -7.39386 -29.59099 0.425 15.46635 N ? A ? 144 NH2 1
   ATOM 4549 H B ARG A 154 ? 9.47692 -9.57341 -30.82395 0.412 18.44217 H ? A ? 144 H 1
   ATOM 4550 HA B ARG A 154 ? 9.74280 -10.96993 -28.61259 0.425 20.38766 H ? A ? 144 HA 1
   ATOM 4551 HB2 B ARG A 154 ? 8.12296 -11.56484 -30.85843 0.425 21.98692 H ? A ? 144 HB2 1
   ATOM 4552 HB3 B ARG A 154 ? 7.99207 -12.29560 -29.45334 0.425 21.98692 H ? A ? 144 HB3 1
   ATOM 4553 HG2 B ARG A 154 ? 7.01269 -10.54657 -28.50852 0.425 22.00664 H ? A ? 144 HG2 1
   ATOM 4554 HG3 B ARG A 154 ? 7.56757 -9.53741 -29.60357 0.425 22.00664 H ? A ? 144 HG3 1
   ATOM 4555 HD2 B ARG A 154 ? 6.02998 -10.40143 -31.18144 0.425 20.88343 H ? A ? 144 HD2 1
   ATOM 4556 HD3 B ARG A 154 ? 5.47735 -11.41524 -30.08955 0.425 20.88343 H ? A ? 144 HD3 1
   ATOM 4557 HE B ARG A 154 ? 4.26064 -9.78744 -29.27295 0.425 18.75062 H ? A ? 144 HE 1
   ATOM 4558 HH11 B ARG A 154 ? 6.38144 -8.30709 -31.32369 0.425 20.04053 H ? A ? 144 HH11 1
   ATOM 4559 HH12 B ARG A 154 ? 5.83922 -6.93184 -31.14066 0.425 20.04053 H ? A ? 144 HH12 1
   ATOM 4560 HH21 B ARG A 154 ? 3.40786 -7.69338 -29.07218 0.425 18.52879 H ? A ? 144 HH21 1
   ATOM 4561 HH22 B ARG A 154 ? 4.05108 -6.55757 -29.78982 0.425 18.52879 H ? A ? 144 HH22 1
   ATOM 4562 N A HIS A 155 ? 11.08680 -12.36913 -31.42649 0.595 18.52509 N ? A ? 145 N 1
   ATOM 4563 CA A HIS A 155 ? 11.89146 -13.48508 -31.92567 0.595 19.59209 C ? A ? 145 CA 1
   ATOM 4564 C A HIS A 155 ? 13.18964 -13.64274 -31.11962 0.595 20.49428 C ? A ? 145 C 1
   ATOM 4565 O A HIS A 155 ? 13.48349 -14.71859 -30.57349 0.595 18.83257 O ? A ? 145 O 1
   ATOM 4566 CB A HIS A 155 ? 12.18152 -13.25394 -33.41745 0.595 19.98029 C ? A ? 145 CB 1
   ATOM 4567 CG A HIS A 155 ? 13.08566 -14.26970 -34.04304 0.595 26.55482 C ? A ? 145 CG 1
   ATOM 4568 ND1 A HIS A 155 ? 12.88573 -15.62376 -33.89724 0.595 31.50200 N ? A ? 145 ND1 1
   ATOM 4569 CD2 A HIS A 155 ? 14.17993 -14.13014 -34.83169 0.595 28.51492 C ? A ? 145 CD2 1
   ATOM 4570 CE1 A HIS A 155 ? 13.82019 -16.27771 -34.56295 0.595 33.03446 C ? A ? 145 CE1 1
   ATOM 4571 NE2 A HIS A 155 ? 14.62518 -15.39581 -35.12882 0.595 34.39346 N ? A ? 145 NE2 1
   ATOM 4572 H A HIS A 155 ? 10.90560 -11.77681 -32.02308 0.575 22.19928 H ? A ? 145 H 1
   ATOM 4573 HA A HIS A 155 ? 11.39610 -14.31359 -31.83031 0.595 23.47968 H ? A ? 145 HA 1
   ATOM 4574 HB2 A HIS A 155 ? 11.34117 -13.27333 -33.90154 0.595 23.94552 H ? A ? 145 HB2 1
   ATOM 4575 HB3 A HIS A 155 ? 12.60280 -12.38609 -33.51876 0.595 23.94552 H ? A ? 145 HB3 1
   ATOM 4576 HD1 A HIS A 155 ? 12.25168 -15.98696 -33.44373 0.595 37.77158 H ? A ? 145 HD1 1
   ATOM 4577 HD2 A HIS A 155 ? 14.55749 -13.32966 -35.11732 0.595 34.18707 H ? A ? 145 HD2 1
   ATOM 4578 HE1 A HIS A 155 ? 13.89844 -17.20245 -34.62327 0.595 39.61052 H ? A ? 145 HE1 1
   ATOM 4579 N B HIS A 155 ? 11.05650 -12.24603 -31.23746 0.405 18.57940 N ? A ? 145 N 1
   ATOM 4580 CA B HIS A 155 ? 11.83267 -13.37222 -31.75490 0.405 19.80959 C ? A ? 145 CA 1
   ATOM 4581 C B HIS A 155 ? 13.18520 -13.50849 -31.05045 0.405 20.50164 C ? A ? 145 C 1
   ATOM 4582 O B HIS A 155 ? 13.66463 -14.64128 -30.85032 0.405 19.56807 O ? A ? 145 O 1
   ATOM 4583 CB B HIS A 155 ? 12.01269 -13.20425 -33.26810 0.405 20.43011 C ? A ? 145 CB 1
   ATOM 4584 CG B HIS A 155 ? 13.04073 -14.10451 -33.87571 0.405 26.17623 C ? A ? 145 CG 1
   ATOM 4585 ND1 B HIS A 155 ? 13.09135 -15.45207 -33.60648 0.405 30.87588 N ? A ? 145 ND1 1
   ATOM 4586 CD2 B HIS A 155 ? 14.04643 -13.85337 -34.74945 0.405 28.36711 C ? A ? 145 CD2 1
   ATOM 4587 CE1 B HIS A 155 ? 14.08590 -15.99496 -34.28447 0.405 33.05870 C ? A ? 145 CE1 1
   ATOM 4588 NE2 B HIS A 155 ? 14.69091 -15.04461 -34.97492 0.405 33.46258 N ? A ? 145 NE2 1
   ATOM 4589 H B HIS A 155 ? 10.93033 -11.61312 -31.80589 0.425 22.26445 H ? A ? 145 H 1
   ATOM 4590 HA B HIS A 155 ? 11.34882 -14.19777 -31.59601 0.405 23.74068 H ? A ? 145 HA 1
   ATOM 4591 HB2 B HIS A 155 ? 11.16594 -13.39199 -33.70246 0.405 24.48530 H ? A ? 145 HB2 1
   ATOM 4592 HB3 B HIS A 155 ? 12.28194 -12.28977 -33.44735 0.405 24.48530 H ? A ? 145 HB3 1
   ATOM 4593 HD1 B HIS A 155 ? 12.55908 -15.87468 -33.07952 0.405 37.02022 H ? A ? 145 HD1 1
   ATOM 4594 HD2 B HIS A 155 ? 14.25955 -13.02977 -35.12516 0.405 34.00971 H ? A ? 145 HD2 1
   ATOM 4595 HE1 B HIS A 155 ? 14.32098 -16.89473 -34.27724 0.405 39.63962 H ? A ? 145 HE1 1
   ATOM 4596 N A LEU A 156 ? 14.00274 -12.58555 -31.04426 0.437 20.02070 N ? A ? 146 N 1
   ATOM 4597 CA A LEU A 156 ? 15.30285 -12.74872 -30.38951 0.437 20.06015 C ? A ? 146 CA 1
   ATOM 4598 C A LEU A 156 ? 15.16482 -12.85386 -28.86843 0.437 19.78124 C ? A ? 146 C 1
   ATOM 4599 O A LEU A 156 ? 15.77346 -13.72500 -28.23161 0.437 19.67084 O ? A ? 146 O 1
   ATOM 4600 CB A LEU A 156 ? 16.22682 -11.59635 -30.75919 0.437 17.99899 C ? A ? 146 CB 1
   ATOM 4601 CG A LEU A 156 ? 16.89287 -11.67868 -32.13314 0.437 15.83107 C ? A ? 146 CG 1
   ATOM 4602 CD1 A LEU A 156 ? 18.02838 -10.61750 -32.16892 0.437 18.44261 C ? A ? 146 CD1 1
   ATOM 4603 CD2 A LEU A 156 ? 17.44492 -13.05248 -32.44680 0.437 22.73949 C ? A ? 146 CD2 1
   ATOM 4604 H A LEU A 156 ? 13.83369 -11.79963 -31.34980 0.595 23.99402 H ? A ? 146 H 1
   ATOM 4605 HA A LEU A 156 ? 15.69931 -13.57403 -30.70979 0.437 24.04136 H ? A ? 146 HA 1
   ATOM 4606 HB2 A LEU A 156 ? 15.70863 -10.77657 -30.74092 0.437 21.56796 H ? A ? 146 HB2 1
   ATOM 4607 HB3 A LEU A 156 ? 16.93638 -11.55510 -30.09910 0.437 21.56796 H ? A ? 146 HB3 1
   ATOM 4608 HG A LEU A 156 ? 16.22932 -11.50575 -32.81921 0.437 18.96646 H ? A ? 146 HG 1
   ATOM 4609 HD11 A LEU A 156 ? 18.54771 -10.73789 -32.97929 0.437 22.10030 H ? A ? 146 HD11 1
   ATOM 4610 HD12 A LEU A 156 ? 17.63327 -9.73169 -32.15780 0.437 22.10030 H ? A ? 146 HD12 1
   ATOM 4611 HD13 A LEU A 156 ? 18.59618 -10.73620 -31.39148 0.437 22.10030 H ? A ? 146 HD13 1
   ATOM 4612 HD21 A LEU A 156 ? 18.07556 -12.97952 -33.18021 0.437 27.25656 H ? A ? 146 HD21 1
   ATOM 4613 HD22 A LEU A 156 ? 17.89204 -13.40047 -31.65947 0.437 27.25656 H ? A ? 146 HD22 1
   ATOM 4614 HD23 A LEU A 156 ? 16.71276 -13.63746 -32.69708 0.437 27.25656 H ? A ? 146 HD23 1
   ATOM 4615 N B LEU A 156 ? 13.82446 -12.37968 -30.67934 0.563 19.63728 N ? A ? 146 N 1
   ATOM 4616 CA B LEU A 156 ? 15.12882 -12.46412 -30.01647 0.563 19.59229 C ? A ? 146 CA 1
   ATOM 4617 C B LEU A 156 ? 15.03801 -12.51823 -28.48971 0.563 20.37411 C ? A ? 146 C 1
   ATOM 4618 O B LEU A 156 ? 15.87066 -13.17980 -27.84279 0.563 18.41610 O ? A ? 146 O 1
   ATOM 4619 CB B LEU A 156 ? 16.00705 -11.28802 -30.42790 0.563 17.67081 C ? A ? 146 CB 1
   ATOM 4620 CG B LEU A 156 ? 16.98389 -11.63982 -31.56021 0.563 16.41647 C ? A ? 146 CG 1
   ATOM 4621 CD1 B LEU A 156 ? 16.28104 -11.96738 -32.80073 0.563 19.54916 C ? A ? 146 CD1 1
   ATOM 4622 CD2 B LEU A 156 ? 17.99568 -10.47147 -31.74161 0.563 18.36801 C ? A ? 146 CD2 1
   ATOM 4623 H B LEU A 156 ? 13.52744 -11.58159 -30.79951 0.405 23.53390 H ? A ? 146 H 1
   ATOM 4624 HA B LEU A 156 ? 15.56101 -13.28162 -30.30938 0.563 23.47992 H ? A ? 146 HA 1
   ATOM 4625 HB2 B LEU A 156 ? 15.43947 -10.56376 -30.73479 0.563 21.17414 H ? A ? 146 HB2 1
   ATOM 4626 HB3 B LEU A 156 ? 16.52682 -11.00014 -29.66117 0.563 21.17414 H ? A ? 146 HB3 1
   ATOM 4627 HG B LEU A 156 ? 17.48210 -12.43914 -31.32832 0.563 19.66894 H ? A ? 146 HG 1
   ATOM 4628 HD11 B LEU A 156 ? 16.93136 -12.08290 -33.51110 0.563 23.42816 H ? A ? 146 HD11 1
   ATOM 4629 HD12 B LEU A 156 ? 15.78121 -12.78882 -32.67305 0.563 23.42816 H ? A ? 146 HD12 1
   ATOM 4630 HD13 B LEU A 156 ? 15.67538 -11.24254 -33.02139 0.563 23.42816 H ? A ? 146 HD13 1
   ATOM 4631 HD21 B LEU A 156 ? 18.66581 -10.73225 -32.39262 0.563 22.01078 H ? A ? 146 HD21 1
   ATOM 4632 HD22 B LEU A 156 ? 17.51899 -9.68651 -32.05388 0.563 22.01078 H ? A ? 146 HD22 1
   ATOM 4633 HD23 B LEU A 156 ? 18.41822 -10.28435 -30.88876 0.563 22.01078 H ? A ? 146 HD23 1
   ATOM 4634 N A THR A 157 ? 14.35040 -11.98640 -28.26781 0.155 19.46791 N ? A ? 147 N 1
   ATOM 4635 CA A THR A 157 ? 14.25419 -11.92930 -26.81517 0.155 18.61183 C ? A ? 147 CA 1
   ATOM 4636 C A THR A 157 ? 13.72566 -13.22978 -26.21736 0.155 18.49053 C ? A ? 147 C 1
   ATOM 4637 O A THR A 157 ? 13.98889 -13.49511 -25.03825 0.155 18.60968 O ? A ? 147 O 1
   ATOM 4638 CB A THR A 157 ? 13.38929 -10.72553 -26.41350 0.155 17.27406 C ? A ? 147 CB 1
   ATOM 4639 OG1 A THR A 157 ? 14.23388 -9.59621 -26.08280 0.155 16.35267 O ? A ? 147 OG1 1
   ATOM 4640 CG2 A THR A 157 ? 12.49870 -11.05927 -25.26470 0.155 17.72659 C ? A ? 147 CG2 1
   ATOM 4641 H A THR A 157 ? 13.84612 -11.42357 -28.67833 0.437 23.33066 H ? A ? 147 H 1
   ATOM 4642 HA A THR A 157 ? 15.13498 -11.79351 -26.43219 0.155 22.30337 H ? A ? 147 HA 1
   ATOM 4643 HB A THR A 157 ? 12.82007 -10.48163 -27.16009 0.155 20.69804 H ? A ? 147 HB 1
   ATOM 4644 HG1 A THR A 157 ? 14.77621 -9.81038 -25.47814 0.155 19.59238 H ? A ? 147 HG1 1
   ATOM 4645 HG21 A THR A 157 ? 12.02315 -10.26604 -24.97222 0.155 21.24108 H ? A ? 147 HG21 1
   ATOM 4646 HG22 A THR A 157 ? 11.85348 -11.73322 -25.52998 0.155 21.24108 H ? A ? 147 HG22 1
   ATOM 4647 HG23 A THR A 157 ? 13.02514 -11.40126 -24.52524 0.155 21.24108 H ? A ? 147 HG23 1
   ATOM 4648 N B THR A 157 ? 14.05147 -11.83451 -27.90060 0.845 18.90744 N ? A ? 147 N 1
   ATOM 4649 CA B THR A 157 ? 13.91312 -11.87934 -26.45193 0.845 17.86752 C ? A ? 147 CA 1
   ATOM 4650 C B THR A 157 ? 13.45421 -13.25302 -25.98778 0.845 16.71035 C ? A ? 147 C 1
   ATOM 4651 O B THR A 157 ? 13.73872 -13.62956 -24.84819 0.845 17.97629 O ? A ? 147 O 1
   ATOM 4652 CB B THR A 157 ? 12.94333 -10.81728 -26.00297 0.845 14.66942 C ? A ? 147 CB 1
   ATOM 4653 OG1 B THR A 157 ? 11.81632 -10.96105 -26.84341 0.845 13.15097 O ? A ? 147 OG1 1
   ATOM 4654 CG2 B THR A 157 ? 13.60141 -9.33282 -26.15033 0.845 15.68270 C ? A ? 147 CG2 1
   ATOM 4655 H B THR A 157 ? 13.46813 -11.35228 -28.30899 0.563 22.65810 H ? A ? 147 H 1
   ATOM 4656 HA B THR A 157 ? 14.77120 -11.69450 -26.03910 0.845 21.41020 H ? A ? 147 HA 1
   ATOM 4657 HB B THR A 157 ? 12.69843 -10.90456 -25.06846 0.845 17.57248 H ? A ? 147 HB 1
   ATOM 4658 HG1 B THR A 157 ? 11.21290 -10.42580 -26.60889 0.845 15.75034 H ? A ? 147 HG1 1
   ATOM 4659 HG21 B THR A 157 ? 12.99574 -8.66450 -25.79337 0.845 18.78842 H ? A ? 147 HG21 1
   ATOM 4660 HG22 B THR A 157 ? 14.43886 -9.29127 -25.66262 0.845 18.78842 H ? A ? 147 HG22 1
   ATOM 4661 HG23 B THR A 157 ? 13.77134 -9.13653 -27.08494 0.845 18.78842 H ? A ? 147 HG23 1
   ATOM 4662 N A GLU A 158 ? 12.98805 -14.04544 -26.98385 0.454 19.62269 N ? A ? 148 N 1
   ATOM 4663 CA A GLU A 158 ? 12.63565 -15.36812 -26.47483 0.454 20.54509 C ? A ? 148 CA 1
   ATOM 4664 C A GLU A 158 ? 13.85232 -16.29110 -26.45454 0.454 21.65119 C ? A ? 148 C 1
   ATOM 4665 O A GLU A 158 ? 14.04389 -17.05806 -25.50905 0.454 21.37103 O ? A ? 148 O 1
   ATOM 4666 CB A GLU A 158 ? 11.51444 -15.96998 -27.31433 0.454 23.86769 C ? A ? 148 CB 1
   ATOM 4667 CG A GLU A 158 ? 11.25447 -17.44853 -27.07934 0.454 23.36399 C ? A ? 148 CG 1
   ATOM 4668 CD A GLU A 158 ? 10.13645 -17.97949 -27.97667 0.454 35.32823 C ? A ? 148 CD 1
   ATOM 4669 OE1 A GLU A 158 ? 9.00934 -17.43660 -27.91049 0.454 41.13507 O ? A ? 148 OE1 1
   ATOM 4670 OE2 A GLU A 158 ? 10.37663 -18.92423 -28.76843 0.454 38.59813 O ? A ? 148 OE2 1
   ATOM 4671 H A GLU A 158 ? 12.69281 -13.86074 -27.77019 0.155 23.51640 H ? A ? 148 H 1
   ATOM 4672 HA A GLU A 158 ? 12.31092 -15.27955 -25.56510 0.454 24.62328 H ? A ? 148 HA 1
   ATOM 4673 HB2 A GLU A 158 ? 10.69268 -15.49531 -27.11357 0.454 28.61040 H ? A ? 148 HB2 1
   ATOM 4674 HB3 A GLU A 158 ? 11.74047 -15.86036 -28.25124 0.454 28.61040 H ? A ? 148 HB3 1
   ATOM 4675 HG2 A GLU A 158 ? 12.06237 -17.94960 -27.27198 0.454 28.00596 H ? A ? 148 HG2 1
   ATOM 4676 HG3 A GLU A 158 ? 10.99246 -17.58399 -26.15527 0.454 28.00596 H ? A ? 148 HG3 1
   ATOM 4677 N B GLU A 158 ? 12.72587 -14.01347 -26.82528 0.546 19.57490 N ? A ? 148 N 1
   ATOM 4678 CA B GLU A 158 ? 12.31782 -15.36409 -26.44199 0.546 19.82827 C ? A ? 148 CA 1
   ATOM 4679 C B GLU A 158 ? 13.41095 -16.39998 -26.70020 0.546 22.72440 C ? A ? 148 C 1
   ATOM 4680 O B GLU A 158 ? 13.37040 -17.49218 -26.13331 0.546 21.05671 O ? A ? 148 O 1
   ATOM 4681 CB B GLU A 158 ? 11.04436 -15.76399 -27.19410 0.546 24.02271 C ? A ? 148 CB 1
   ATOM 4682 CG B GLU A 158 ? 11.26816 -16.19817 -28.62841 0.546 28.96705 C ? A ? 148 CG 1
   ATOM 4683 CD B GLU A 158 ? 9.93051 -16.46185 -29.36028 0.546 31.02957 C ? A ? 148 CD 1
   ATOM 4684 OE1 B GLU A 158 ? 8.92717 -15.82728 -28.98121 0.546 27.49770 O ? A ? 148 OE1 1
   ATOM 4685 OE2 B GLU A 158 ? 9.91229 -17.27482 -30.30728 0.546 25.03302 O ? A ? 148 OE2 1
   ATOM 4686 H B GLU A 158 ? 12.46284 -13.76870 -27.60662 0.845 23.45906 H ? A ? 148 H 1
   ATOM 4687 HA B GLU A 158 ? 12.11696 -15.37068 -25.49304 0.546 23.76309 H ? A ? 148 HA 1
   ATOM 4688 HB2 B GLU A 158 ? 10.62933 -16.50506 -26.72562 0.546 28.79643 H ? A ? 148 HB2 1
   ATOM 4689 HB3 B GLU A 158 ? 10.44331 -15.00280 -27.20940 0.546 28.79643 H ? A ? 148 HB3 1
   ATOM 4690 HG2 B GLU A 158 ? 11.74316 -15.49906 -29.10436 0.546 34.72963 H ? A ? 148 HG2 1
   ATOM 4691 HG3 B GLU A 158 ? 11.78722 -17.01755 -28.63782 0.546 34.72963 H ? A ? 148 HG3 1
   ATOM 4692 N A TYR A 159 ? 14.68384 -16.23833 -27.49647 0.426 22.35322 N ? A ? 149 N 1
   ATOM 4693 CA A TYR A 159 ? 15.87011 -17.09042 -27.58848 0.426 23.19326 C ? A ? 149 CA 1
   ATOM 4694 C A TYR A 159 ? 16.89787 -16.74383 -26.51222 0.426 22.60733 C ? A ? 149 C 1
   ATOM 4695 O A TYR A 159 ? 17.50493 -17.64069 -25.91808 0.426 20.58933 O ? A ? 149 O 1
   ATOM 4696 CB A TYR A 159 ? 16.47149 -16.95055 -28.99731 0.426 24.26260 C ? A ? 149 CB 1
   ATOM 4697 CG A TYR A 159 ? 17.63575 -17.84978 -29.28578 0.426 26.63161 C ? A ? 149 CG 1
   ATOM 4698 CD1 A TYR A 159 ? 17.44408 -19.20854 -29.54740 0.426 29.07211 C ? A ? 149 CD1 1
   ATOM 4699 CD2 A TYR A 159 ? 18.94100 -17.34509 -29.31802 0.426 25.90596 C ? A ? 149 CD2 1
   ATOM 4700 CE1 A TYR A 159 ? 18.52837 -20.04925 -29.81311 0.426 28.33763 C ? A ? 149 CE1 1
   ATOM 4701 CE2 A TYR A 159 ? 20.02105 -18.18540 -29.57479 0.426 27.37992 C ? A ? 149 CE2 1
   ATOM 4702 CZ A TYR A 159 ? 19.79928 -19.52866 -29.83046 0.426 30.61599 C ? A ? 149 CZ 1
   ATOM 4703 OH A TYR A 159 ? 20.86666 -20.35282 -30.07979 0.426 33.43675 O ? A ? 149 OH 1
   ATOM 4704 H A TYR A 159 ? 14.58379 -15.71326 -28.17018 0.454 26.79303 H ? A ? 149 H 1
   ATOM 4705 HA A TYR A 159 ? 15.61757 -18.01657 -27.44930 0.426 27.80109 H ? A ? 149 HA 1
   ATOM 4706 HB2 A TYR A 159 ? 15.78036 -17.15348 -29.64696 0.426 29.08430 H ? A ? 149 HB2 1
   ATOM 4707 HB3 A TYR A 159 ? 16.77577 -16.03657 -29.11116 0.426 29.08430 H ? A ? 149 HB3 1
   ATOM 4708 HD1 A TYR A 159 ? 16.58252 -19.55870 -29.54472 0.426 34.85570 H ? A ? 149 HD1 1
   ATOM 4709 HD2 A TYR A 159 ? 19.08825 -16.43942 -29.16642 0.426 31.05632 H ? A ? 149 HD2 1
   ATOM 4710 HE1 A TYR A 159 ? 18.39045 -20.95426 -29.97693 0.426 33.97433 H ? A ? 149 HE1 1
   ATOM 4711 HE2 A TYR A 159 ? 20.88712 -17.84654 -29.57464 0.426 32.82507 H ? A ? 149 HE2 1
   ATOM 4712 HH A TYR A 159 ? 21.57494 -19.90267 -30.11584 0.426 40.09327 H ? A ? 149 HH 1
   ATOM 4713 N B TYR A 159 ? 14.36351 -16.10289 -27.57943 0.574 22.38206 N ? A ? 149 N 1
   ATOM 4714 CA B TYR A 159 ? 15.49012 -16.96464 -27.92524 0.574 23.77460 C ? A ? 149 CA 1
   ATOM 4715 C B TYR A 159 ? 16.65332 -16.74468 -26.95316 0.574 23.50466 C ? A ? 149 C 1
   ATOM 4716 O B TYR A 159 ? 17.18219 -17.70585 -26.38042 0.574 21.80805 O ? A ? 149 O 1
   ATOM 4717 CB B TYR A 159 ? 15.88568 -16.68278 -29.38919 0.574 25.09362 C ? A ? 149 CB 1
   ATOM 4718 CG B TYR A 159 ? 17.16924 -17.30650 -29.85945 0.574 26.14401 C ? A ? 149 CG 1
   ATOM 4719 CD1 B TYR A 159 ? 17.23189 -18.65252 -30.20487 0.574 28.50756 C ? A ? 149 CD1 1
   ATOM 4720 CD2 B TYR A 159 ? 18.32858 -16.53372 -29.97393 0.574 27.27427 C ? A ? 149 CD2 1
   ATOM 4721 CE1 B TYR A 159 ? 18.44589 -19.22065 -30.62850 0.574 33.02793 C ? A ? 149 CE1 1
   ATOM 4722 CE2 B TYR A 159 ? 19.50773 -17.06631 -30.39196 0.574 24.42321 C ? A ? 149 CE2 1
   ATOM 4723 CZ B TYR A 159 ? 19.57209 -18.40637 -30.73142 0.574 32.25090 C ? A ? 149 CZ 1
   ATOM 4724 OH B TYR A 159 ? 20.76445 -18.94123 -31.14864 0.574 33.96506 O ? A ? 149 OH 1
   ATOM 4725 H B TYR A 159 ? 14.38141 -15.36240 -28.01641 0.546 26.82765 H ? A ? 149 H 1
   ATOM 4726 HA B TYR A 159 ? 15.25062 -17.90292 -27.86895 0.574 28.49869 H ? A ? 149 HA 1
   ATOM 4727 HB2 B TYR A 159 ? 15.17856 -17.01629 -29.96334 0.574 30.08152 H ? A ? 149 HB2 1
   ATOM 4728 HB3 B TYR A 159 ? 15.97711 -15.72332 -29.49862 0.574 30.08152 H ? A ? 149 HB3 1
   ATOM 4729 HD1 B TYR A 159 ? 16.46693 -19.17909 -30.15529 0.574 34.17825 H ? A ? 149 HD1 1
   ATOM 4730 HD2 B TYR A 159 ? 18.29230 -15.62984 -29.75808 0.574 32.69830 H ? A ? 149 HD2 1
   ATOM 4731 HE1 B TYR A 159 ? 18.49667 -20.12561 -30.83678 0.574 39.60269 H ? A ? 149 HE1 1
   ATOM 4732 HE2 B TYR A 159 ? 20.26722 -16.53268 -30.44947 0.574 29.27703 H ? A ? 149 HE2 1
   ATOM 4733 HH B TYR A 159 ? 21.33464 -18.33194 -31.24482 0.574 40.72725 H ? A ? 149 HH 1
   ATOM 4734 N A PHE A 160 ? 17.11885 -15.45162 -26.25911 0.352 19.87125 N ? A ? 150 N 1
   ATOM 4735 CA A PHE A 160 ? 18.03007 -14.99465 -25.21700 0.352 20.47617 C ? A ? 150 CA 1
   ATOM 4736 C A PHE A 160 ? 17.36361 -15.09360 -23.85552 0.352 21.13591 C ? A ? 150 C 1
   ATOM 4737 O A PHE A 160 ? 16.55110 -16.00421 -23.62724 0.352 20.66151 O ? A ? 150 O 1
   ATOM 4738 CB A PHE A 160 ? 18.50230 -13.58041 -25.55046 0.352 20.81105 C ? A ? 150 CB 1
   ATOM 4739 CG A PHE A 160 ? 19.39871 -13.53694 -26.77420 0.352 20.70902 C ? A ? 150 CG 1
   ATOM 4740 CD1 A PHE A 160 ? 18.86711 -13.62821 -28.05851 0.352 20.65336 C ? A ? 150 CD1 1
   ATOM 4741 CD2 A PHE A 160 ? 20.77420 -13.42132 -26.64045 0.352 21.04767 C ? A ? 150 CD2 1
   ATOM 4742 CE1 A PHE A 160 ? 19.68895 -13.59303 -29.16795 0.352 20.76413 C ? A ? 150 CE1 1
   ATOM 4743 CE2 A PHE A 160 ? 21.59195 -13.37106 -27.74936 0.352 21.15316 C ? A ? 150 CE2 1
   ATOM 4744 CZ A PHE A 160 ? 21.05684 -13.46789 -29.00837 0.352 21.08187 C ? A ? 150 CZ 1
   ATOM 4745 H A PHE A 160 ? 16.74319 -14.80808 -26.68846 0.426 23.81468 H ? A ? 150 H 1
   ATOM 4746 HA A PHE A 160 ? 18.82111 -15.55414 -25.17093 0.352 24.54058 H ? A ? 150 HA 1
   ATOM 4747 HB2 A PHE A 160 ? 17.72875 -13.02155 -25.72428 0.352 24.94244 H ? A ? 150 HB2 1
   ATOM 4748 HB3 A PHE A 160 ? 19.00331 -13.22873 -24.79800 0.352 24.94244 H ? A ? 150 HB3 1
   ATOM 4749 HD1 A PHE A 160 ? 17.94783 -13.71386 -28.17024 0.352 24.75321 H ? A ? 150 HD1 1
   ATOM 4750 HD2 A PHE A 160 ? 21.15023 -13.37707 -25.79101 0.352 25.22637 H ? A ? 150 HD2 1
   ATOM 4751 HE1 A PHE A 160 ? 19.32306 -13.65339 -30.02082 0.352 24.88613 H ? A ? 150 HE1 1
   ATOM 4752 HE2 A PHE A 160 ? 22.51044 -13.27106 -27.64312 0.352 25.35296 H ? A ? 150 HE2 1
   ATOM 4753 HZ A PHE A 160 ? 21.61297 -13.44942 -29.75354 0.352 25.26742 H ? A ? 150 HZ 1
   ATOM 4754 N B PHE A 160 ? 17.04961 -15.48421 -26.75548 0.596 20.25378 N ? A ? 150 N 1
   ATOM 4755 CA B PHE A 160 ? 17.90928 -15.09600 -25.64858 0.596 19.59763 C ? A ? 150 CA 1
   ATOM 4756 C B PHE A 160 ? 17.07742 -14.96606 -24.37544 0.596 21.60185 C ? A ? 150 C 1
   ATOM 4757 O B PHE A 160 ? 16.01169 -15.59477 -24.23189 0.596 23.25801 O ? A ? 150 O 1
   ATOM 4758 CB B PHE A 160 ? 18.64894 -13.80455 -26.01088 0.596 21.13956 C ? A ? 150 CB 1
   ATOM 4759 CG B PHE A 160 ? 19.62115 -13.97585 -27.15615 0.596 19.83425 C ? A ? 150 CG 1
   ATOM 4760 CD1 B PHE A 160 ? 20.88945 -14.50019 -26.94595 0.596 20.94537 C ? A ? 150 CD1 1
   ATOM 4761 CD2 B PHE A 160 ? 19.25644 -13.62380 -28.45323 0.596 19.97162 C ? A ? 150 CD2 1
   ATOM 4762 CE1 B PHE A 160 ? 21.77551 -14.66444 -28.01362 0.596 22.10962 C ? A ? 150 CE1 1
   ATOM 4763 CE2 B PHE A 160 ? 20.14790 -13.77590 -29.50925 0.596 20.36671 C ? A ? 150 CE2 1
   ATOM 4764 CZ B PHE A 160 ? 21.40047 -14.30042 -29.28222 0.596 20.17931 C ? A ? 150 CZ 1
   ATOM 4765 H B PHE A 160 ? 16.82669 -14.82583 -27.26188 0.574 24.27371 H ? A ? 150 H 1
   ATOM 4766 HA B PHE A 160 ? 18.58741 -15.76692 -25.47278 0.596 23.48633 H ? A ? 150 HA 1
   ATOM 4767 HB2 B PHE A 160 ? 17.99904 -13.13239 -26.26920 0.596 25.33664 H ? A ? 150 HB2 1
   ATOM 4768 HB3 B PHE A 160 ? 19.14964 -13.50186 -25.23720 0.596 25.33664 H ? A ? 150 HB3 1
   ATOM 4769 HD1 B PHE A 160 ? 21.15131 -14.74404 -26.08753 0.596 25.10362 H ? A ? 150 HD1 1
   ATOM 4770 HD2 B PHE A 160 ? 18.40644 -13.28288 -28.61498 0.596 23.93512 H ? A ? 150 HD2 1
   ATOM 4771 HE1 B PHE A 160 ? 22.62123 -15.02124 -27.86413 0.596 26.50072 H ? A ? 150 HE1 1
   ATOM 4772 HE2 B PHE A 160 ? 19.89819 -13.52339 -30.36877 0.596 24.40922 H ? A ? 150 HE2 1
   ATOM 4773 HZ B PHE A 160 ? 21.99365 -14.40822 -29.99032 0.596 24.18435 H ? A ? 150 HZ 1
   ATOM 4774 N D PHE A 160 ? 17.70231 -15.88719 -26.24604 0.053 21.34294 N ? A ? 150 N 1
   ATOM 4775 CA D PHE A 160 ? 18.21612 -14.94228 -25.25487 0.053 20.77837 C ? A ? 150 CA 1
   ATOM 4776 C D PHE A 160 ? 17.39728 -15.05502 -23.97246 0.053 21.11644 C ? A ? 150 C 1
   ATOM 4777 O D PHE A 160 ? 16.46379 -15.86150 -23.89129 0.053 21.18782 O ? A ? 150 O 1
   ATOM 4778 CB D PHE A 160 ? 18.19666 -13.52760 -25.82050 0.053 20.72525 C ? A ? 150 CB 1
   ATOM 4779 CG D PHE A 160 ? 18.81149 -13.42789 -27.19126 0.053 20.85915 C ? A ? 150 CG 1
   ATOM 4780 CD1 D PHE A 160 ? 20.18919 -13.43327 -27.35395 0.053 21.08216 C ? A ? 150 CD1 1
   ATOM 4781 CD2 D PHE A 160 ? 18.01055 -13.34012 -28.31843 0.053 20.79830 C ? A ? 150 CD2 1
   ATOM 4782 CE1 D PHE A 160 ? 20.75456 -13.34166 -28.61570 0.053 21.21143 C ? A ? 150 CE1 1
   ATOM 4783 CE2 D PHE A 160 ? 18.56718 -13.24797 -29.57816 0.053 21.00012 C ? A ? 150 CE2 1
   ATOM 4784 CZ D PHE A 160 ? 19.94120 -13.24943 -29.72969 0.053 21.04744 C ? A ? 150 CZ 1
   ATOM 4785 HA D PHE A 160 ? 19.13998 -15.13865 -25.03392 0.053 24.90322 H ? A ? 150 HA 1
   ATOM 4786 HB2 D PHE A 160 ? 17.27646 -13.22738 -25.88371 0.053 24.83947 H ? A ? 150 HB2 1
   ATOM 4787 HB3 D PHE A 160 ? 18.69561 -12.94514 -25.22664 0.053 24.83947 H ? A ? 150 HB3 1
   ATOM 4788 HD1 D PHE A 160 ? 20.73981 -13.49914 -26.60737 0.053 25.26776 H ? A ? 150 HD1 1
   ATOM 4789 HD2 D PHE A 160 ? 17.08526 -13.34335 -28.22497 0.053 24.92713 H ? A ? 150 HD2 1
   ATOM 4790 HE1 D PHE A 160 ? 21.67946 -13.34222 -28.71293 0.053 25.42289 H ? A ? 150 HE1 1
   ATOM 4791 HE2 D PHE A 160 ? 18.01738 -13.18484 -30.32558 0.053 25.16932 H ? A ? 150 HE2 1
   ATOM 4792 HZ D PHE A 160 ? 20.31712 -13.18857 -30.57814 0.053 25.22610 H ? A ? 150 HZ 1
   ATOM 4793 N A THR A 161 ? 17.72030 -14.19367 -22.93857 0.381 20.61277 N ? A ? 151 N 1
   ATOM 4794 CA A THR A 161 ? 17.28887 -14.33854 -21.55875 0.381 20.87114 C ? A ? 151 CA 1
   ATOM 4795 C A THR A 161 ? 16.26021 -13.31146 -21.12785 0.381 18.89078 C ? A ? 151 C 1
   ATOM 4796 O A THR A 161 ? 15.82446 -13.37191 -19.97790 0.381 18.99382 O ? A ? 151 O 1
   ATOM 4797 CB A THR A 161 ? 18.47136 -14.25255 -20.57729 0.381 21.66312 C ? A ? 151 CB 1
   ATOM 4798 OG1 A THR A 161 ? 19.22711 -13.06278 -20.84228 0.381 19.99320 O ? A ? 151 OG1 1
   ATOM 4799 CG2 A THR A 161 ? 19.40123 -15.49298 -20.68143 0.381 21.38071 C ? A ? 151 CG2 1
   ATOM 4800 H A THR A 161 ? 18.20577 -13.50117 -23.09466 0.352 24.70450 H ? A ? 151 H 1
   ATOM 4801 HA A THR A 161 ? 16.89958 -15.22450 -21.49214 0.381 25.01454 H ? A ? 151 HA 1
   ATOM 4802 HB A THR A 161 ? 18.12384 -14.22798 -19.67201 0.381 25.96491 H ? A ? 151 HB 1
   ATOM 4803 HG1 A THR A 161 ? 19.60033 -12.79674 -20.13834 0.381 23.96101 H ? A ? 151 HG1 1
   ATOM 4804 HG21 A THR A 161 ? 20.08036 -15.45751 -19.98975 0.381 25.62603 H ? A ? 151 HG21 1
   ATOM 4805 HG22 A THR A 161 ? 18.88332 -16.30591 -20.57270 0.381 25.62603 H ? A ? 151 HG22 1
   ATOM 4806 HG23 A THR A 161 ? 19.83564 -15.51010 -21.54855 0.381 25.62603 H ? A ? 151 HG23 1
   ATOM 4807 N B THR A 161 ? 17.55456 -14.15438 -23.43401 0.507 20.36344 N ? A ? 151 N 1
   ATOM 4808 CA B THR A 161 ? 17.10593 -14.33131 -22.06251 0.507 20.94849 C ? A ? 151 CA 1
   ATOM 4809 C B THR A 161 ? 16.21565 -13.22274 -21.52814 0.507 17.91980 C ? A ? 151 C 1
   ATOM 4810 O B THR A 161 ? 15.89518 -13.25571 -20.33942 0.507 18.90237 O ? A ? 151 O 1
   ATOM 4811 CB B THR A 161 ? 18.29551 -14.47787 -21.11704 0.507 22.41403 C ? A ? 151 CB 1
   ATOM 4812 OG1 B THR A 161 ? 18.94492 -13.20147 -20.96430 0.507 19.83735 O ? A ? 151 OG1 1
   ATOM 4813 CG2 B THR A 161 ? 19.28857 -15.52576 -21.65455 0.507 21.86222 C ? A ? 151 CG2 1
   ATOM 4814 H B THR A 161 ? 18.11833 -13.51818 -23.56444 0.596 24.40530 H ? A ? 151 H 1
   ATOM 4815 HA B THR A 161 ? 16.58417 -15.14903 -22.06524 0.507 25.10736 H ? A ? 151 HA 1
   ATOM 4816 HB B THR A 161 ? 17.99195 -14.78181 -20.24735 0.507 26.86601 H ? A ? 151 HB 1
   ATOM 4817 HG1 B THR A 161 ? 19.02207 -12.82704 -21.71226 0.507 23.77400 H ? A ? 151 HG1 1
   ATOM 4818 HG21 B THR A 161 ? 20.04694 -15.60251 -21.05465 0.507 26.20384 H ? A ? 151 HG21 1
   ATOM 4819 HG22 B THR A 161 ? 18.85359 -16.38996 -21.72423 0.507 26.20384 H ? A ? 151 HG22 1
   ATOM 4820 HG23 B THR A 161 ? 19.60676 -15.26183 -22.53204 0.507 26.20384 H ? A ? 151 HG23 1
   ATOM 4821 N D THR A 161 ? 17.75281 -14.25910 -22.96519 0.112 20.68029 N ? A ? 151 N 1
   ATOM 4822 CA D THR A 161 ? 17.23242 -14.45519 -21.62002 0.112 20.82647 C ? A ? 151 CA 1
   ATOM 4823 C D THR A 161 ? 16.34259 -13.31713 -21.14008 0.112 19.04680 C ? A ? 151 C 1
   ATOM 4824 O D THR A 161 ? 16.06749 -13.23883 -19.94092 0.112 19.24901 O ? A ? 151 O 1
   ATOM 4825 CB D THR A 161 ? 18.38332 -14.64155 -20.62542 0.112 21.95786 C ? A ? 151 CB 1
   ATOM 4826 OG1 D THR A 161 ? 19.03079 -13.38046 -20.39223 0.112 20.57934 O ? A ? 151 OG1 1
   ATOM 4827 CG2 D THR A 161 ? 19.41295 -15.64317 -21.16196 0.112 22.28193 C ? A ? 151 CG2 1
   ATOM 4828 H D THR A 161 ? 18.29648 -13.59693 -23.03981 0.053 24.78552 H ? A ? 151 H 1
   ATOM 4829 HA D THR A 161 ? 16.69604 -15.26326 -21.63515 0.112 24.96094 H ? A ? 151 HA 1
   ATOM 4830 HB D THR A 161 ? 18.02880 -14.98586 -19.79075 0.112 26.31860 H ? A ? 151 HB 1
   ATOM 4831 HG1 D THR A 161 ? 19.32255 -13.06916 -21.11581 0.112 24.66439 H ? A ? 151 HG1 1
   ATOM 4832 HG21 D THR A 161 ? 20.04506 -15.87528 -20.46377 0.112 26.70748 H ? A ? 151 HG21 1
   ATOM 4833 HG22 D THR A 161 ? 18.96575 -16.44974 -21.46257 0.112 26.70748 H ? A ? 151 HG22 1
   ATOM 4834 HG23 D THR A 161 ? 19.89635 -15.25463 -21.90779 0.112 26.70748 H ? A ? 151 HG23 1
   ATOM 4835 N A PHE A 162 ? 15.88142 -12.34665 -21.97430 0.477 18.04059 N ? A ? 152 N 1
   ATOM 4836 CA A PHE A 162 ? 15.02790 -11.26542 -21.47279 0.477 18.34671 C ? A ? 152 CA 1
   ATOM 4837 C A PHE A 162 ? 13.66188 -11.79537 -21.02918 0.477 17.45335 C ? A ? 152 C 1
   ATOM 4838 O A PHE A 162 ? 13.14891 -11.42284 -19.96521 0.477 16.32643 O ? A ? 152 O 1
   ATOM 4839 CB A PHE A 162 ? 14.85943 -10.16328 -22.52488 0.477 17.17492 C ? A ? 152 CB 1
   ATOM 4840 CG A PHE A 162 ? 14.00177 -9.01083 -22.07619 0.477 17.42441 C ? A ? 152 CG 1
   ATOM 4841 CD1 A PHE A 162 ? 14.24426 -8.38917 -20.87358 0.477 15.84998 C ? A ? 152 CD1 1
   ATOM 4842 CD2 A PHE A 162 ? 12.93509 -8.55822 -22.86358 0.477 16.38438 C ? A ? 152 CD2 1
   ATOM 4843 CE1 A PHE A 162 ? 13.45196 -7.30840 -20.46036 0.477 15.70984 C ? A ? 152 CE1 1
   ATOM 4844 CE2 A PHE A 162 ? 12.15264 -7.49586 -22.45771 0.477 15.99429 C ? A ? 152 CE2 1
   ATOM 4845 CZ A PHE A 162 ? 12.38451 -6.87870 -21.27025 0.477 15.36241 C ? A ? 152 CZ 1
   ATOM 4846 H A PHE A 162 ? 16.09516 -12.29718 -22.80584 0.381 21.61788 H ? A ? 152 H 1
   ATOM 4847 HA A PHE A 162 ? 15.46686 -10.86864 -20.70417 0.477 21.98522 H ? A ? 152 HA 1
   ATOM 4848 HB2 A PHE A 162 ? 15.73495 -9.80979 -22.74718 0.477 20.57908 H ? A ? 152 HB2 1
   ATOM 4849 HB3 A PHE A 162 ? 14.44675 -10.54780 -23.31402 0.477 20.57908 H ? A ? 152 HB3 1
   ATOM 4850 HD1 A PHE A 162 ? 14.93812 -8.68746 -20.33092 0.477 18.98915 H ? A ? 152 HD1 1
   ATOM 4851 HD2 A PHE A 162 ? 12.75136 -8.97983 -23.67190 0.477 19.63043 H ? A ? 152 HD2 1
   ATOM 4852 HE1 A PHE A 162 ? 13.63102 -6.87807 -19.65558 0.477 18.82098 H ? A ? 152 HE1 1
   ATOM 4853 HE2 A PHE A 162 ? 11.45978 -7.19975 -23.00284 0.477 19.16232 H ? A ? 152 HE2 1
   ATOM 4854 HZ A PHE A 162 ? 11.84105 -6.17635 -20.99410 0.477 18.40406 H ? A ? 152 HZ 1
   ATOM 4855 N B PHE A 162 ? 15.79705 -12.24501 -22.33635 0.523 17.20146 N ? A ? 152 N 1
   ATOM 4856 CA B PHE A 162 ? 14.96506 -11.18613 -21.75897 0.523 18.25551 C ? A ? 152 CA 1
   ATOM 4857 C B PHE A 162 ? 13.64536 -11.75862 -21.21823 0.523 17.33192 C ? A ? 152 C 1
   ATOM 4858 O B PHE A 162 ? 13.21270 -11.43523 -20.10088 0.523 16.45781 O ? A ? 152 O 1
   ATOM 4859 CB B PHE A 162 ? 14.69128 -10.07503 -22.77908 0.523 17.14147 C ? A ? 152 CB 1
   ATOM 4860 CG B PHE A 162 ? 13.93424 -8.91111 -22.20405 0.523 17.52806 C ? A ? 152 CG 1
   ATOM 4861 CD1 B PHE A 162 ? 14.42314 -8.24387 -21.09877 0.523 15.66661 C ? A ? 152 CD1 1
   ATOM 4862 CD2 B PHE A 162 ? 12.72193 -8.49134 -22.76319 0.523 16.11744 C ? A ? 152 CD2 1
   ATOM 4863 CE1 B PHE A 162 ? 13.73889 -7.15238 -20.57439 0.523 15.38262 C ? A ? 152 CE1 1
   ATOM 4864 CE2 B PHE A 162 ? 12.02888 -7.40586 -22.23648 0.523 15.71861 C ? A ? 152 CE2 1
   ATOM 4865 CZ B PHE A 162 ? 12.51214 -6.75247 -21.15202 0.523 15.57039 C ? A ? 152 CZ 1
   ATOM 4866 H B PHE A 162 ? 15.97076 -12.17496 -23.17571 0.507 20.61093 H ? A ? 152 H 1
   ATOM 4867 HA B PHE A 162 ? 15.45595 -10.78671 -21.02386 0.523 21.87578 H ? A ? 152 HA 1
   ATOM 4868 HB2 B PHE A 162 ? 15.53827 -9.74248 -23.11512 0.523 20.53894 H ? A ? 152 HB2 1
   ATOM 4869 HB3 B PHE A 162 ? 14.16597 -10.44109 -23.50774 0.523 20.53894 H ? A ? 152 HB3 1
   ATOM 4870 HD1 B PHE A 162 ? 15.21550 -8.52616 -20.70207 0.523 18.76911 H ? A ? 152 HD1 1
   ATOM 4871 HD2 B PHE A 162 ? 12.37456 -8.94440 -23.49733 0.523 19.31011 H ? A ? 152 HD2 1
   ATOM 4872 HE1 B PHE A 162 ? 14.08661 -6.68802 -19.84750 0.523 18.42832 H ? A ? 152 HE1 1
   ATOM 4873 HE2 B PHE A 162 ? 11.23287 -7.12833 -22.62921 0.523 18.83151 H ? A ? 152 HE2 1
   ATOM 4874 HZ B PHE A 162 ? 12.03674 -6.04097 -20.78778 0.523 18.65364 H ? A ? 152 HZ 1
   ATOM 4875 N D PHE A 162 ? 15.88191 -12.43867 -22.03365 0.000 18.45791 N ? A ? 152 N 1
   ATOM 4876 CA D PHE A 162 ? 15.05456 -11.33037 -21.57093 0.000 18.30970 C ? A ? 152 CA 1
   ATOM 4877 C D PHE A 162 ? 13.68621 -11.82061 -21.11482 0.000 17.67243 C ? A ? 152 C 1
   ATOM 4878 O D PHE A 162 ? 13.15636 -11.34535 -20.10367 0.000 16.89201 O ? A ? 152 O 1
   ATOM 4879 CB D PHE A 162 ? 14.90258 -10.27740 -22.66594 0.000 17.40596 C ? A ? 152 CB 1
   ATOM 4880 CG D PHE A 162 ? 14.18987 -9.03591 -22.20388 0.000 17.09682 C ? A ? 152 CG 1
   ATOM 4881 CD1 D PHE A 162 ? 14.79596 -8.16875 -21.30904 0.000 16.22110 C ? A ? 152 CD1 1
   ATOM 4882 CD2 D PHE A 162 ? 12.91504 -8.73905 -22.65605 0.000 16.60627 C ? A ? 152 CD2 1
   ATOM 4883 CE1 D PHE A 162 ? 14.14586 -7.02831 -20.87604 0.000 15.66848 C ? A ? 152 CE1 1
   ATOM 4884 CE2 D PHE A 162 ? 12.25999 -7.59808 -22.22754 0.000 16.13305 C ? A ? 152 CE2 1
   ATOM 4885 CZ D PHE A 162 ? 12.87684 -6.74230 -21.33628 0.000 15.62728 C ? A ? 152 CZ 1
   ATOM 4886 H D PHE A 162 ? 16.02944 -12.46277 -22.88056 0.112 22.11867 H ? A ? 152 H 1
   ATOM 4887 HA D PHE A 162 ? 15.49873 -10.91095 -20.81747 0.000 21.94082 H ? A ? 152 HA 1
   ATOM 4888 HB2 D PHE A 162 ? 15.78436 -10.01704 -22.97509 0.000 20.85632 H ? A ? 152 HB2 1
   ATOM 4889 HB3 D PHE A 162 ? 14.39323 -10.65809 -23.39844 0.000 20.85632 H ? A ? 152 HB3 1
   ATOM 4890 HD1 D PHE A 162 ? 15.65123 -8.35647 -20.99571 0.000 19.43449 H ? A ? 152 HD1 1
   ATOM 4891 HD2 D PHE A 162 ? 12.49435 -9.31319 -23.25461 0.000 19.89670 H ? A ? 152 HD2 1
   ATOM 4892 HE1 D PHE A 162 ? 14.56338 -6.45434 -20.27509 0.000 18.77135 H ? A ? 152 HE1 1
   ATOM 4893 HE2 D PHE A 162 ? 11.40484 -7.40761 -22.53952 0.000 19.32884 H ? A ? 152 HE2 1
   ATOM 4894 HZ D PHE A 162 ? 12.43800 -5.97509 -21.04698 0.000 18.72191 H ? A ? 152 HZ 1
   ATOM 4895 N A LYS A 163 ? 13.05997 -12.69134 -21.80955 0.334 18.65764 N ? A ? 153 N 1
   ATOM 4896 CA A LYS A 163 ? 11.77471 -13.24096 -21.39638 0.334 18.88730 C ? A ? 153 CA 1
   ATOM 4897 C A LYS A 163 ? 11.90151 -13.94878 -20.04933 0.334 18.51577 C ? A ? 153 C 1
   ATOM 4898 O A LYS A 163 ? 11.13488 -13.67512 -19.12266 0.334 17.62841 O ? A ? 153 O 1
   ATOM 4899 CB A LYS A 163 ? 11.22282 -14.19092 -22.46087 0.334 19.25126 C ? A ? 153 CB 1
   ATOM 4900 CG A LYS A 163 ? 9.92372 -14.87602 -22.03213 0.334 21.47941 C ? A ? 153 CG 1
   ATOM 4901 CD A LYS A 163 ? 8.95513 -15.10659 -23.22055 0.334 21.66702 C ? A ? 153 CD 1
   ATOM 4902 CE A LYS A 163 ? 9.53152 -16.07133 -24.24778 0.334 21.93113 C ? A ? 153 CE 1
   ATOM 4903 NZ A LYS A 163 ? 8.56359 -16.29266 -25.37530 0.334 29.59325 N ? A ? 153 NZ 1
   ATOM 4904 H A LYS A 163 ? 13.36506 -12.98689 -22.55733 0.477 22.35834 H ? A ? 153 H 1
   ATOM 4905 HA A LYS A 163 ? 11.14061 -12.51271 -21.30438 0.334 22.63394 H ? A ? 153 HA 1
   ATOM 4906 HB2 A LYS A 163 ? 11.04304 -13.68708 -23.27002 0.334 23.07069 H ? A ? 153 HB2 1
   ATOM 4907 HB3 A LYS A 163 ? 11.88089 -14.88093 -22.63901 0.334 23.07069 H ? A ? 153 HB3 1
   ATOM 4908 HG2 A LYS A 163 ? 10.13344 -15.73952 -21.64320 0.334 25.74447 H ? A ? 153 HG2 1
   ATOM 4909 HG3 A LYS A 163 ? 9.47147 -14.31912 -21.37926 0.334 25.74447 H ? A ? 153 HG3 1
   ATOM 4910 HD2 A LYS A 163 ? 8.12420 -15.48007 -22.88744 0.334 25.96960 H ? A ? 153 HD2 1
   ATOM 4911 HD3 A LYS A 163 ? 8.78477 -14.26011 -23.66252 0.334 25.96960 H ? A ? 153 HD3 1
   ATOM 4912 HE2 A LYS A 163 ? 10.35103 -15.70311 -24.61344 0.334 26.28653 H ? A ? 153 HE2 1
   ATOM 4913 HE3 A LYS A 163 ? 9.71144 -16.92533 -23.82446 0.334 26.28653 H ? A ? 153 HE3 1
   ATOM 4914 HZ1 A LYS A 163 ? 8.73382 -17.06968 -25.77451 0.334 35.48107 H ? A ? 153 HZ1 1
   ATOM 4915 HZ2 A LYS A 163 ? 7.73023 -16.30479 -25.06311 0.334 35.48107 H ? A ? 153 HZ2 1
   ATOM 4916 HZ3 A LYS A 163 ? 8.63839 -15.63804 -25.97362 0.334 35.48107 H ? A ? 153 HZ3 1
   ATOM 4917 N B LYS A 163 ? 12.99355 -12.63173 -21.98041 0.555 18.64046 N ? A ? 153 N 1
   ATOM 4918 CA B LYS A 163 ? 11.72908 -13.18282 -21.51192 0.555 18.77544 C ? A ? 153 CA 1
   ATOM 4919 C B LYS A 163 ? 11.91171 -13.85089 -20.15430 0.555 18.29289 C ? A ? 153 C 1
   ATOM 4920 O B LYS A 163 ? 11.17824 -13.56708 -19.20672 0.555 17.17469 O ? A ? 153 O 1
   ATOM 4921 CB B LYS A 163 ? 11.16320 -14.18071 -22.52269 0.555 19.17832 C ? A ? 153 CB 1
   ATOM 4922 CG B LYS A 163 ? 9.84381 -14.80541 -22.06587 0.555 21.50055 C ? A ? 153 CG 1
   ATOM 4923 CD B LYS A 163 ? 9.25358 -15.79726 -23.12353 0.555 21.42679 C ? A ? 153 CD 1
   ATOM 4924 CE B LYS A 163 ? 7.92979 -16.40378 -22.61052 0.555 23.51434 C ? A ? 153 CE 1
   ATOM 4925 NZ B LYS A 163 ? 7.27929 -17.20726 -23.66872 0.555 24.48018 N ? A ? 153 NZ 1
   ATOM 4926 H B LYS A 163 ? 13.25450 -12.91297 -22.75009 0.523 22.33773 H ? A ? 153 H 1
   ATOM 4927 HA B LYS A 163 ? 11.08901 -12.45907 -21.42601 0.555 22.49970 H ? A ? 153 HA 1
   ATOM 4928 HB2 B LYS A 163 ? 11.00321 -13.72241 -23.36249 0.555 22.98315 H ? A ? 153 HB2 1
   ATOM 4929 HB3 B LYS A 163 ? 11.80496 -14.89641 -22.65232 0.555 22.98315 H ? A ? 153 HB3 1
   ATOM 4930 HG2 B LYS A 163 ? 9.99323 -15.29698 -21.24312 0.555 25.76984 H ? A ? 153 HG2 1
   ATOM 4931 HG3 B LYS A 163 ? 9.19333 -14.10118 -21.91812 0.555 25.76984 H ? A ? 153 HG3 1
   ATOM 4932 HD2 B LYS A 163 ? 9.07689 -15.32347 -23.95130 0.555 25.68133 H ? A ? 153 HD2 1
   ATOM 4933 HD3 B LYS A 163 ? 9.88358 -16.51768 -23.28159 0.555 25.68133 H ? A ? 153 HD3 1
   ATOM 4934 HE2 B LYS A 163 ? 8.10988 -16.98067 -21.85179 0.555 28.18639 H ? A ? 153 HE2 1
   ATOM 4935 HE3 B LYS A 163 ? 7.32611 -15.69087 -22.34932 0.555 28.18639 H ? A ? 153 HE3 1
   ATOM 4936 HZ1 B LYS A 163 ? 6.51079 -17.54096 -23.36847 0.555 29.34539 H ? A ? 153 HZ1 1
   ATOM 4937 HZ2 B LYS A 163 ? 7.11483 -16.69799 -24.37984 0.555 29.34539 H ? A ? 153 HZ2 1
   ATOM 4938 HZ3 B LYS A 163 ? 7.81071 -17.87880 -23.91105 0.555 29.34539 H ? A ? 153 HZ3 1
   ATOM 4939 N D LYS A 163 ? 13.09276 -12.76855 -21.84517 0.111 18.69319 N ? A ? 153 N 1
   ATOM 4940 CA D LYS A 163 ? 11.79780 -13.29844 -21.43181 0.111 18.93520 C ? A ? 153 CA 1
   ATOM 4941 C D LYS A 163 ? 11.90776 -14.00565 -20.08668 0.111 18.68436 C ? A ? 153 C 1
   ATOM 4942 O D LYS A 163 ? 11.02664 -13.86991 -19.23092 0.111 18.44856 O ? A ? 153 O 1
   ATOM 4943 CB D LYS A 163 ? 11.24540 -14.24813 -22.49704 0.111 19.34198 C ? A ? 153 CB 1
   ATOM 4944 CG D LYS A 163 ? 9.82499 -14.73011 -22.21396 0.111 21.38886 C ? A ? 153 CG 1
   ATOM 4945 CD D LYS A 163 ? 9.27373 -15.59492 -23.35531 0.111 22.24258 C ? A ? 153 CD 1
   ATOM 4946 CE D LYS A 163 ? 7.83261 -16.01485 -23.08048 0.111 24.03405 C ? A ? 153 CE 1
   ATOM 4947 NZ D LYS A 163 ? 7.25781 -16.82580 -24.19018 0.111 25.04012 N ? A ? 153 NZ 1
   ATOM 4948 H D LYS A 163 ? 13.41256 -13.11193 -22.56588 0.000 22.40100 H ? A ? 153 H 1
   ATOM 4949 HA D LYS A 163 ? 11.17165 -12.56315 -21.34132 0.111 22.69141 H ? A ? 153 HA 1
   ATOM 4950 HB2 D LYS A 163 ? 11.23739 -13.78810 -23.35098 0.111 23.17955 H ? A ? 153 HB2 1
   ATOM 4951 HB3 D LYS A 163 ? 11.81882 -15.02895 -22.54622 0.111 23.17955 H ? A ? 153 HB3 1
   ATOM 4952 HG2 D LYS A 163 ? 9.82390 -15.26236 -21.40303 0.111 25.63581 H ? A ? 153 HG2 1
   ATOM 4953 HG3 D LYS A 163 ? 9.24228 -13.96199 -22.10742 0.111 25.63581 H ? A ? 153 HG3 1
   ATOM 4954 HD2 D LYS A 163 ? 9.29289 -15.08833 -24.18229 0.111 26.66027 H ? A ? 153 HD2 1
   ATOM 4955 HD3 D LYS A 163 ? 9.81453 -16.39529 -23.44393 0.111 26.66027 H ? A ? 153 HD3 1
   ATOM 4956 HE2 D LYS A 163 ? 7.80595 -16.54923 -22.27138 0.111 28.81003 H ? A ? 153 HE2 1
   ATOM 4957 HE3 D LYS A 163 ? 7.28538 -15.22132 -22.97214 0.111 28.81003 H ? A ? 153 HE3 1
   ATOM 4958 HZ1 D LYS A 163 ? 6.41796 -17.05044 -23.99966 0.111 30.01732 H ? A ? 153 HZ1 1
   ATOM 4959 HZ2 D LYS A 163 ? 7.26683 -16.35660 -24.94640 0.111 30.01732 H ? A ? 153 HZ2 1
   ATOM 4960 HZ3 D LYS A 163 ? 7.73629 -17.56745 -24.30470 0.111 30.01732 H ? A ? 153 HZ3 1
   ATOM 4961 N A GLN A 164 ? 12.88022 -14.84704 -19.90822 0.553 19.54062 N ? A ? 154 N 1
   ATOM 4962 CA A GLN A 164 ? 13.14288 -15.47386 -18.60767 0.553 21.23478 C ? A ? 154 CA 1
   ATOM 4963 C A GLN A 164 ? 13.42045 -14.42540 -17.51985 0.553 19.25974 C ? A ? 154 C 1
   ATOM 4964 O A GLN A 164 ? 12.96230 -14.54018 -16.37691 0.553 19.49187 O ? A ? 154 O 1
   ATOM 4965 CB A GLN A 164 ? 14.31588 -16.44794 -18.75804 0.553 23.50455 C ? A ? 154 CB 1
   ATOM 4966 CG A GLN A 164 ? 14.80287 -17.07740 -17.45128 0.553 26.74741 C ? A ? 154 CG 1
   ATOM 4967 CD A GLN A 164 ? 15.96775 -18.06757 -17.65347 0.553 26.69677 C ? A ? 154 CD 1
   ATOM 4968 OE1 A GLN A 164 ? 16.91840 -17.82093 -18.40552 0.553 27.39441 O ? A ? 154 OE1 1
   ATOM 4969 NE2 A GLN A 164 ? 15.83695 -19.23903 -17.03476 0.553 30.81188 N ? A ? 154 NE2 1
   ATOM 4970 H A GLN A 164 ? 13.40105 -15.10895 -20.54047 0.334 23.41792 H ? A ? 154 H 1
   ATOM 4971 HA A GLN A 164 ? 12.36229 -15.97350 -18.32142 0.553 25.45091 H ? A ? 154 HA 1
   ATOM 4972 HB2 A GLN A 164 ? 14.04221 -17.17020 -19.34485 0.553 28.17463 H ? A ? 154 HB2 1
   ATOM 4973 HB3 A GLN A 164 ? 15.06449 -15.96961 -19.14751 0.553 28.17463 H ? A ? 154 HB3 1
   ATOM 4974 HG2 A GLN A 164 ? 15.10892 -16.37375 -16.85789 0.553 32.06607 H ? A ? 154 HG2 1
   ATOM 4975 HG3 A GLN A 164 ? 14.06820 -17.56056 -17.04174 0.553 32.06607 H ? A ? 154 HG3 1
   ATOM 4976 HE21 A GLN A 164 ? 15.13678 -19.39980 -16.56198 0.553 36.94343 H ? A ? 154 HE21 1
   ATOM 4977 HE22 A GLN A 164 ? 16.45261 -19.83503 -17.10785 0.553 36.94343 H ? A ? 154 HE22 1
   ATOM 4978 N B GLN A 164 ? 12.92306 -14.70202 -20.01721 0.391 19.62962 N ? A ? 154 N 1
   ATOM 4979 CA B GLN A 164 ? 13.18567 -15.34461 -18.72687 0.391 21.24477 C ? A ? 154 CA 1
   ATOM 4980 C B GLN A 164 ? 13.44729 -14.31231 -17.62554 0.391 19.21003 C ? A ? 154 C 1
   ATOM 4981 O B GLN A 164 ? 12.92821 -14.41738 -16.50967 0.391 19.25171 O ? A ? 154 O 1
   ATOM 4982 CB B GLN A 164 ? 14.37078 -16.29933 -18.86712 0.391 23.41210 C ? A ? 154 CB 1
   ATOM 4983 CG B GLN A 164 ? 14.35802 -17.40859 -17.83631 0.391 26.62023 C ? A ? 154 CG 1
   ATOM 4984 CD B GLN A 164 ? 13.50548 -18.58574 -18.25325 0.391 37.19133 C ? A ? 154 CD 1
   ATOM 4985 OE1 B GLN A 164 ? 13.64815 -19.11535 -19.36132 0.391 42.90709 O ? A ? 154 OE1 1
   ATOM 4986 NE2 B GLN A 164 ? 12.62222 -19.00793 -17.37037 0.391 35.17845 N ? A ? 154 NE2 1
   ATOM 4987 H B GLN A 164 ? 13.46748 -14.92459 -20.64464 0.555 23.52471 H ? A ? 154 H 1
   ATOM 4988 HA B GLN A 164 ? 12.40584 -15.85815 -18.46410 0.391 25.46289 H ? A ? 154 HA 1
   ATOM 4989 HB2 B GLN A 164 ? 14.34468 -16.70711 -19.74685 0.391 28.06369 H ? A ? 154 HB2 1
   ATOM 4990 HB3 B GLN A 164 ? 15.19402 -15.79805 -18.75810 0.391 28.06369 H ? A ? 154 HB3 1
   ATOM 4991 HG2 B GLN A 164 ? 15.26459 -17.72707 -17.70361 0.391 31.91345 H ? A ? 154 HG2 1
   ATOM 4992 HG3 B GLN A 164 ? 14.00300 -17.06151 -17.00301 0.391 31.91345 H ? A ? 154 HG3 1
   ATOM 4993 N D GLN A 164 ? 12.99056 -14.75638 -19.87434 0.056 19.82979 N ? A ? 154 N 1
   ATOM 4994 CA D GLN A 164 ? 13.18311 -15.42762 -18.59160 0.056 21.33334 C ? A ? 154 CA 1
   ATOM 4995 C D GLN A 164 ? 13.40557 -14.41983 -17.46964 0.056 19.51882 C ? A ? 154 C 1
   ATOM 4996 O D GLN A 164 ? 12.92888 -14.61717 -16.34529 0.056 19.66127 O ? A ? 154 O 1
   ATOM 4997 CB D GLN A 164 ? 14.36262 -16.39748 -18.67861 0.056 23.61036 C ? A ? 154 CB 1
   ATOM 4998 CG D GLN A 164 ? 14.67532 -17.11299 -17.37207 0.056 26.38065 C ? A ? 154 CG 1
   ATOM 4999 CD D GLN A 164 ? 15.93762 -17.95779 -17.45366 0.056 26.61185 C ? A ? 154 CD 1
   ATOM 5000 OE1 D GLN A 164 ? 16.53549 -18.10362 -18.52094 0.056 26.46520 O ? A ? 154 OE1 1
   ATOM 5001 NE2 D GLN A 164 ? 16.34606 -18.52086 -16.32304 0.056 26.94829 N ? A ? 154 NE2 1
   ATOM 5002 H D GLN A 164 ? 13.61764 -14.89053 -20.44738 0.111 23.76492 H ? A ? 154 H 1
   ATOM 5003 HA D GLN A 164 ? 12.38562 -15.93970 -18.38500 0.056 25.56919 H ? A ? 154 HA 1
   ATOM 5004 HB2 D GLN A 164 ? 14.16033 -17.07367 -19.34400 0.056 28.30160 H ? A ? 154 HB2 1
   ATOM 5005 HB3 D GLN A 164 ? 15.15413 -15.90131 -18.93983 0.056 28.30160 H ? A ? 154 HB3 1
   ATOM 5006 HG2 D GLN A 164 ? 14.80028 -16.45323 -16.67206 0.056 31.62595 H ? A ? 154 HG2 1
   ATOM 5007 HG3 D GLN A 164 ? 13.93576 -17.69906 -17.14740 0.056 31.62595 H ? A ? 154 HG3 1
   ATOM 5008 HE21 D GLN A 164 ? 15.90206 -18.39837 -15.59677 0.056 32.30712 H ? A ? 154 HE21 1
   ATOM 5009 HE22 D GLN A 164 ? 17.05467 -19.00813 -16.31683 0.056 32.30712 H ? A ? 154 HE22 1
   ATOM 5010 N A GLU A 165 ? 14.14334 -13.37329 -17.84972 0.504 17.57018 N ? A ? 155 N 1
   ATOM 5011 CA A GLU A 165 ? 14.42679 -12.38305 -16.81891 0.504 17.96393 C ? A ? 155 CA 1
   ATOM 5012 C A GLU A 165 ? 13.13577 -11.77435 -16.29718 0.504 16.90934 C ? A ? 155 C 1
   ATOM 5013 O A GLU A 165 ? 12.97326 -11.58628 -15.08806 0.504 17.38930 O ? A ? 155 O 1
   ATOM 5014 CB A GLU A 165 ? 15.34176 -11.27524 -17.35128 0.504 16.86375 C ? A ? 155 CB 1
   ATOM 5015 CG A GLU A 165 ? 15.65021 -10.23378 -16.33529 0.504 16.79474 C ? A ? 155 CG 1
   ATOM 5016 CD A GLU A 165 ? 16.50880 -9.10099 -16.86832 0.504 15.75233 C ? A ? 155 CD 1
   ATOM 5017 OE1 A GLU A 165 ? 17.13358 -9.26594 -17.95022 0.504 14.93594 O ? A ? 155 OE1 1
   ATOM 5018 OE2 A GLU A 165 ? 16.54256 -8.04516 -16.19356 0.504 15.16188 O ? A ? 155 OE2 1
   ATOM 5019 H A GLU A 165 ? 14.47032 -13.21080 -18.62836 0.553 21.05339 H ? A ? 155 H 1
   ATOM 5020 HA A GLU A 165 ? 14.89376 -12.82568 -16.09301 0.504 21.52589 H ? A ? 155 HA 1
   ATOM 5021 HB2 A GLU A 165 ? 16.17988 -11.67059 -17.63791 0.504 20.20568 H ? A ? 155 HB2 1
   ATOM 5022 HB3 A GLU A 165 ? 14.90602 -10.84119 -18.10136 0.504 20.20568 H ? A ? 155 HB3 1
   ATOM 5023 HG2 A GLU A 165 ? 14.81780 -9.85051 -16.01733 0.504 20.12287 H ? A ? 155 HG2 1
   ATOM 5024 HG3 A GLU A 165 ? 16.12795 -10.64668 -15.59896 0.504 20.12287 H ? A ? 155 HG3 1
   ATOM 5025 N B GLU A 165 ? 14.23267 -13.28936 -17.91690 0.496 17.43157 N ? A ? 155 N 1
   ATOM 5026 CA B GLU A 165 ? 14.47214 -12.27633 -16.89768 0.496 17.92648 C ? A ? 155 CA 1
   ATOM 5027 C B GLU A 165 ? 13.15592 -11.66951 -16.44392 0.496 16.76001 C ? A ? 155 C 1
   ATOM 5028 O B GLU A 165 ? 12.96345 -11.40171 -15.25594 0.496 17.04411 O ? A ? 155 O 1
   ATOM 5029 CB B GLU A 165 ? 15.40505 -11.17584 -17.42424 0.496 16.65761 C ? A ? 155 CB 1
   ATOM 5030 CG B GLU A 165 ? 15.82050 -10.19572 -16.38304 0.496 16.80603 C ? A ? 155 CG 1
   ATOM 5031 CD B GLU A 165 ? 16.67610 -9.06429 -16.92550 0.496 15.72023 C ? A ? 155 CD 1
   ATOM 5032 OE1 B GLU A 165 ? 17.44366 -9.27354 -17.91029 0.496 14.72935 O ? A ? 155 OE1 1
   ATOM 5033 OE2 B GLU A 165 ? 16.58108 -7.96332 -16.34209 0.496 15.17127 O ? A ? 155 OE2 1
   ATOM 5034 H B GLU A 165 ? 14.62712 -13.15953 -18.66999 0.391 20.88705 H ? A ? 155 H 1
   ATOM 5035 HA B GLU A 165 ? 14.91367 -12.69367 -16.14152 0.496 21.48095 H ? A ? 155 HA 1
   ATOM 5036 HB2 B GLU A 165 ? 16.20741 -11.58997 -17.77865 0.496 19.95831 H ? A ? 155 HB2 1
   ATOM 5037 HB3 B GLU A 165 ? 14.94652 -10.68705 -18.12549 0.496 19.95831 H ? A ? 155 HB3 1
   ATOM 5038 HG2 B GLU A 165 ? 15.02655 -9.80400 -15.98668 0.496 20.13641 H ? A ? 155 HG2 1
   ATOM 5039 HG3 B GLU A 165 ? 16.33606 -10.65894 -15.70442 0.496 20.13641 H ? A ? 155 HG3 1
   ATOM 5040 N D GLU A 165 ? 14.13584 -13.33858 -17.74979 0.000 18.03802 N ? A ? 155 N 1
   ATOM 5041 CA D GLU A 165 ? 14.39659 -12.34141 -16.71667 0.000 18.13991 C ? A ? 155 CA 1
   ATOM 5042 C D GLU A 165 ? 13.10177 -11.70605 -16.22657 0.000 17.26329 C ? A ? 155 C 1
   ATOM 5043 O D GLU A 165 ? 12.92645 -11.48339 -15.02238 0.000 17.70891 O ? A ? 155 O 1
   ATOM 5044 CB D GLU A 165 ? 15.34844 -11.27174 -17.25105 0.000 17.13005 C ? A ? 155 CB 1
   ATOM 5045 CG D GLU A 165 ? 15.68923 -10.18230 -16.24805 0.000 16.89108 C ? A ? 155 CG 1
   ATOM 5046 CD D GLU A 165 ? 16.52236 -9.06740 -16.85681 0.000 15.85849 C ? A ? 155 CD 1
   ATOM 5047 OE1 D GLU A 165 ? 16.96066 -9.21518 -18.01737 0.000 15.67922 O ? A ? 155 OE1 1
   ATOM 5048 OE2 D GLU A 165 ? 16.73550 -8.04188 -16.17570 0.000 15.68816 O ? A ? 155 OE2 1
   ATOM 5049 H D GLU A 165 ? 14.48466 -13.16317 -18.51605 0.056 21.61479 H ? A ? 155 H 1
   ATOM 5050 HA D GLU A 165 ? 14.82398 -12.77597 -15.96209 0.000 21.73706 H ? A ? 155 HA 1
   ATOM 5051 HB2 D GLU A 165 ? 16.17846 -11.69911 -17.51434 0.000 20.52524 H ? A ? 155 HB2 1
   ATOM 5052 HB3 D GLU A 165 ? 14.93636 -10.84594 -18.01902 0.000 20.52524 H ? A ? 155 HB3 1
   ATOM 5053 HG2 D GLU A 165 ? 14.86685 -9.79339 -15.91140 0.000 20.23847 H ? A ? 155 HG2 1
   ATOM 5054 HG3 D GLU A 165 ? 16.19550 -10.57135 -15.51782 0.000 20.23847 H ? A ? 155 HG3 1
   ATOM 5055 N A CYS A 166 ? 12.22389 -11.41776 -17.20334 0.507 17.01751 N ? A ? 156 N 1
   ATOM 5056 CA A CYS A 166 ? 10.94025 -10.85944 -16.80275 0.507 17.14752 C ? A ? 156 CA 1
   ATOM 5057 C A CYS A 166 ? 10.16084 -11.84302 -15.94373 0.507 17.63653 C ? A ? 156 C 1
   ATOM 5058 O A CYS A 166 ? 9.62256 -11.46432 -14.89480 0.507 17.39440 O ? A ? 156 O 1
   ATOM 5059 CB A CYS A 166 ? 10.14185 -10.47258 -18.04578 0.507 17.37566 C ? A ? 156 CB 1
   ATOM 5060 SG A CYS A 166 ? 10.70350 -8.95454 -18.86111 0.507 12.63613 S ? A ? 156 SG 1
   ATOM 5061 H A CYS A 166 ? 12.32606 -11.48974 -18.05421 0.504 20.39018 H ? A ? 156 H 1
   ATOM 5062 HA A CYS A 166 ? 11.08787 -10.05826 -16.27623 0.507 20.54620 H ? A ? 156 HA 1
   ATOM 5063 HB2 A CYS A 166 ? 10.20814 -11.19331 -18.69158 0.507 20.81996 H ? A ? 156 HB2 1
   ATOM 5064 HB3 A CYS A 166 ? 9.21570 -10.34136 -17.78899 0.507 20.81996 H ? A ? 156 HB3 1
   ATOM 5065 HG A CYS A 166 ? 11.88330 -9.03431 -19.06534 0.507 15.13252 H ? A ? 156 HG 1
   ATOM 5066 N B CYS A 166 ? 12.24468 -11.41658 -17.38354 0.493 16.91252 N ? A ? 156 N 1
   ATOM 5067 CA B CYS A 166 ? 10.96096 -10.82346 -17.03489 0.493 16.84999 C ? A ? 156 CA 1
   ATOM 5068 C B CYS A 166 ? 10.17716 -11.73256 -16.10015 0.493 17.62356 C ? A ? 156 C 1
   ATOM 5069 O B CYS A 166 ? 9.55811 -11.26166 -15.13820 0.493 17.57417 O ? A ? 156 O 1
   ATOM 5070 CB B CYS A 166 ? 10.16713 -10.54093 -18.30687 0.493 17.31495 C ? A ? 156 CB 1
   ATOM 5071 SG B CYS A 166 ? 10.65779 -8.99389 -19.14569 0.493 12.35808 S ? A ? 156 SG 1
   ATOM 5072 H B CYS A 166 ? 12.34590 -11.57821 -18.22212 0.496 20.26420 H ? A ? 156 H 1
   ATOM 5073 HA B CYS A 166 ? 11.10873 -9.98121 -16.57699 0.493 20.18916 H ? A ? 156 HA 1
   ATOM 5074 HB2 B CYS A 166 ? 10.30347 -11.27238 -18.92920 0.493 20.74712 H ? A ? 156 HB2 1
   ATOM 5075 HB3 B CYS A 166 ? 9.22692 -10.47001 -18.07910 0.493 20.74712 H ? A ? 156 HB3 1
   ATOM 5076 HG B CYS A 166 ? 10.10004 -8.93071 -20.20631 0.493 14.79886 H ? A ? 156 HG 1
   ATOM 5077 N D CYS A 166 ? 12.18399 -11.40201 -17.14618 0.000 17.25230 N ? A ? 156 N 1
   ATOM 5078 CA D CYS A 166 ? 10.91680 -10.79912 -16.74886 0.000 17.31849 C ? A ? 156 CA 1
   ATOM 5079 C D CYS A 166 ? 10.10078 -11.75346 -15.88695 0.000 17.87034 C ? A ? 156 C 1
   ATOM 5080 O D CYS A 166 ? 9.52270 -11.34557 -14.87220 0.000 17.94702 O ? A ? 156 O 1
   ATOM 5081 CB D CYS A 166 ? 10.12380 -10.38541 -17.98775 0.000 17.41902 C ? A ? 156 CB 1
   ATOM 5082 SG D CYS A 166 ? 10.88187 -9.05632 -18.94786 0.000 14.53861 S ? A ? 156 SG 1
   ATOM 5083 H D CYS A 166 ? 12.27042 -11.53301 -17.99174 0.000 20.67194 H ? A ? 156 H 1
   ATOM 5084 HA D CYS A 166 ? 11.09837 -10.00184 -16.22706 0.000 20.75136 H ? A ? 156 HA 1
   ATOM 5085 HB2 D CYS A 166 ? 10.03640 -11.15579 -18.57065 0.000 20.87200 H ? A ? 156 HB2 1
   ATOM 5086 HB3 D CYS A 166 ? 9.24681 -10.08109 -17.70637 0.000 20.87200 H ? A ? 156 HB3 1
   ATOM 5087 HG D CYS A 166 ? 11.97672 -9.40196 -19.29692 0.000 17.41551 H ? A ? 156 HG 1
   ATOM 5088 N A LYS A 167 ? 10.11262 -13.11803 -16.35719 0.354 17.41378 N ? A ? 157 N 1
   ATOM 5089 CA A LYS A 167 ? 9.35563 -14.11384 -15.61090 0.354 20.28733 C ? A ? 157 CA 1
   ATOM 5090 C A LYS A 167 ? 9.99018 -14.45552 -14.26911 0.354 20.06131 C ? A ? 157 C 1
   ATOM 5091 O A LYS A 167 ? 9.33473 -15.12422 -13.46202 0.354 21.14053 O ? A ? 157 O 1
   ATOM 5092 CB A LYS A 167 ? 9.17490 -15.37977 -16.44853 0.354 21.14604 C ? A ? 157 CB 1
   ATOM 5093 CG A LYS A 167 ? 8.27866 -15.16321 -17.66443 0.354 21.94721 C ? A ? 157 CG 1
   ATOM 5094 CD A LYS A 167 ? 8.22323 -16.37898 -18.58124 0.354 26.22449 C ? A ? 157 CD 1
   ATOM 5095 CE A LYS A 167 ? 7.44836 -17.53223 -17.96818 0.354 29.77140 C ? A ? 157 CE 1
   ATOM 5096 NZ A LYS A 167 ? 5.98212 -17.19934 -17.81546 0.354 31.41480 N ? A ? 157 NZ 1
   ATOM 5097 H A LYS A 167 ? 10.50704 -13.42107 -17.05876 0.507 20.86571 H ? A ? 157 H 1
   ATOM 5098 HA A LYS A 167 ? 8.47150 -13.75746 -15.43143 0.354 24.31397 H ? A ? 157 HA 1
   ATOM 5099 HB2 A LYS A 167 ? 10.04305 -15.67524 -16.76463 0.354 25.34442 H ? A ? 157 HB2 1
   ATOM 5100 HB3 A LYS A 167 ? 8.77093 -16.06780 -15.89687 0.354 25.34442 H ? A ? 157 HB3 1
   ATOM 5101 HG2 A LYS A 167 ? 7.37632 -14.97447 -17.36268 0.354 26.30582 H ? A ? 157 HG2 1
   ATOM 5102 HG3 A LYS A 167 ? 8.61952 -14.41523 -18.17944 0.354 26.30582 H ? A ? 157 HG3 1
   ATOM 5103 HD2 A LYS A 167 ? 7.78725 -16.13119 -19.41156 0.354 31.43856 H ? A ? 157 HD2 1
   ATOM 5104 HD3 A LYS A 167 ? 9.12659 -16.68426 -18.75911 0.354 31.43856 H ? A ? 157 HD3 1
   ATOM 5105 HE2 A LYS A 167 ? 7.52571 -18.31105 -18.54120 0.354 35.69485 H ? A ? 157 HE2 1
   ATOM 5106 HE3 A LYS A 167 ? 7.80890 -17.72965 -17.08958 0.354 35.69485 H ? A ? 157 HE3 1
   ATOM 5107 HZ1 A LYS A 167 ? 5.48419 -17.85954 -18.14456 0.354 37.66693 H ? A ? 157 HZ1 1
   ATOM 5108 HZ2 A LYS A 167 ? 5.78309 -17.08874 -16.95508 0.354 37.66693 H ? A ? 157 HZ2 1
   ATOM 5109 HZ3 A LYS A 167 ? 5.79309 -16.44858 -18.25448 0.354 37.66693 H ? A ? 157 HZ3 1
   ATOM 5110 N B LYS A 167 ? 10.20662 -13.04423 -16.34991 0.551 17.15121 N ? A ? 157 N 1
   ATOM 5111 CA B LYS A 167 ? 9.40282 -13.94040 -15.53176 0.551 20.39362 C ? A ? 157 CA 1
   ATOM 5112 C B LYS A 167 ? 9.94513 -14.03935 -14.11054 0.551 19.31248 C ? A ? 157 C 1
   ATOM 5113 O B LYS A 167 ? 9.16195 -14.07761 -13.15827 0.551 17.43191 O ? A ? 157 O 1
   ATOM 5114 CB B LYS A 167 ? 9.30260 -15.31368 -16.18572 0.551 20.85651 C ? A ? 157 CB 1
   ATOM 5115 CG B LYS A 167 ? 8.39060 -15.30253 -17.40551 0.551 21.88837 C ? A ? 157 CG 1
   ATOM 5116 CD B LYS A 167 ? 8.41344 -16.61904 -18.16404 0.551 26.68869 C ? A ? 157 CD 1
   ATOM 5117 CE B LYS A 167 ? 7.64537 -17.71156 -17.46023 0.551 30.52851 C ? A ? 157 CE 1
   ATOM 5118 NZ B LYS A 167 ? 6.16504 -17.41386 -17.37548 0.551 32.69961 N ? A ? 157 NZ 1
   ATOM 5119 H B LYS A 167 ? 10.66931 -13.42418 -16.96729 0.493 20.55063 H ? A ? 157 H 1
   ATOM 5120 HA B LYS A 167 ? 8.50298 -13.58279 -15.47431 0.551 24.44152 H ? A ? 157 HA 1
   ATOM 5121 HB2 B LYS A 167 ? 10.18597 -15.59579 -16.47028 0.551 24.99698 H ? A ? 157 HB2 1
   ATOM 5122 HB3 B LYS A 167 ? 8.94300 -15.94610 -15.54414 0.551 24.99698 H ? A ? 157 HB3 1
   ATOM 5123 HG2 B LYS A 167 ? 7.47893 -15.13739 -17.11827 0.551 26.23521 H ? A ? 157 HG2 1
   ATOM 5124 HG3 B LYS A 167 ? 8.67965 -14.60212 -18.01112 0.551 26.23521 H ? A ? 157 HG3 1
   ATOM 5125 HD2 B LYS A 167 ? 8.01425 -16.48763 -19.03827 0.551 31.99560 H ? A ? 157 HD2 1
   ATOM 5126 HD3 B LYS A 167 ? 9.33278 -16.91319 -18.25995 0.551 31.99560 H ? A ? 157 HD3 1
   ATOM 5127 HE2 B LYS A 167 ? 7.75787 -18.54300 -17.94701 0.551 36.60339 H ? A ? 157 HE2 1
   ATOM 5128 HE3 B LYS A 167 ? 7.98539 -17.80739 -16.55685 0.551 36.60339 H ? A ? 157 HE3 1
   ATOM 5129 HZ1 B LYS A 167 ? 5.70668 -18.01184 -17.84922 0.551 39.20871 H ? A ? 157 HZ1 1
   ATOM 5130 HZ2 B LYS A 167 ? 5.89555 -17.44882 -16.52799 0.551 39.20871 H ? A ? 157 HZ2 1
   ATOM 5131 HZ3 B LYS A 167 ? 5.99903 -16.60116 -17.69807 0.551 39.20871 H ? A ? 157 HZ3 1
   ATOM 5132 N D LYS A 167 ? 10.04306 -13.03085 -16.27170 0.095 17.85643 N ? A ? 157 N 1
   ATOM 5133 CA D LYS A 167 ? 9.27713 -14.00087 -15.49986 0.095 20.19952 C ? A ? 157 CA 1
   ATOM 5134 C D LYS A 167 ? 9.93487 -14.32240 -14.16486 0.095 19.77835 C ? A ? 157 C 1
   ATOM 5135 O D LYS A 167 ? 9.26674 -14.86519 -13.27818 0.095 20.34701 O ? A ? 157 O 1
   ATOM 5136 CB D LYS A 167 ? 9.08405 -15.28166 -16.31340 0.095 21.28308 C ? A ? 157 CB 1
   ATOM 5137 CG D LYS A 167 ? 8.43221 -15.05553 -17.67169 0.095 22.09224 C ? A ? 157 CG 1
   ATOM 5138 CD D LYS A 167 ? 8.43761 -16.32241 -18.51953 0.095 26.06677 C ? A ? 157 CD 1
   ATOM 5139 CE D LYS A 167 ? 7.24395 -17.21770 -18.21772 0.095 29.49360 C ? A ? 157 CE 1
   ATOM 5140 NZ D LYS A 167 ? 5.97459 -16.66804 -18.78159 0.095 27.62187 N ? A ? 157 NZ 1
   ATOM 5141 H D LYS A 167 ? 10.43399 -13.35355 -16.96643 0.000 21.39689 H ? A ? 157 H 1
   ATOM 5142 HA D LYS A 167 ? 8.39937 -13.63156 -15.31538 0.095 24.20859 H ? A ? 157 HA 1
   ATOM 5143 HB2 D LYS A 167 ? 9.95166 -15.68785 -16.46555 0.095 25.50887 H ? A ? 157 HB2 1
   ATOM 5144 HB3 D LYS A 167 ? 8.51760 -15.88766 -15.81062 0.095 25.50887 H ? A ? 157 HB3 1
   ATOM 5145 HG2 D LYS A 167 ? 7.51107 -14.78017 -17.54298 0.095 26.47986 H ? A ? 157 HG2 1
   ATOM 5146 HG3 D LYS A 167 ? 8.92031 -14.36755 -18.15058 0.095 26.47986 H ? A ? 157 HG3 1
   ATOM 5147 HD2 D LYS A 167 ? 8.40327 -16.07865 -19.45778 0.095 31.24930 H ? A ? 157 HD2 1
   ATOM 5148 HD3 D LYS A 167 ? 9.24670 -16.82527 -18.33679 0.095 31.24930 H ? A ? 157 HD3 1
   ATOM 5149 HE2 D LYS A 167 ? 7.39470 -18.09284 -18.60798 0.095 35.36149 H ? A ? 157 HE2 1
   ATOM 5150 HE3 D LYS A 167 ? 7.13919 -17.29662 -17.25663 0.095 35.36149 H ? A ? 157 HE3 1
   ATOM 5151 HZ1 D LYS A 167 ? 5.29382 -17.20388 -18.57779 0.095 33.11541 H ? A ? 157 HZ1 1
   ATOM 5152 HZ2 D LYS A 167 ? 5.81674 -15.85959 -18.44457 0.095 33.11541 H ? A ? 157 HZ2 1
   ATOM 5153 HZ3 D LYS A 167 ? 6.03720 -16.60464 -19.66712 0.095 33.11541 H ? A ? 157 HZ3 1
   ATOM 5154 N A ILE A 168 ? 11.22156 -14.00815 -14.02619 0.403 19.38815 N ? A ? 158 N 1
   ATOM 5155 CA A ILE A 168 ? 11.93564 -14.23775 -12.77834 0.403 19.24106 C ? A ? 158 CA 1
   ATOM 5156 C A ILE A 168 ? 11.79441 -13.04601 -11.83995 0.403 20.01833 C ? A ? 158 C 1
   ATOM 5157 O A ILE A 168 ? 11.64455 -13.23002 -10.63323 0.403 19.33256 O ? A ? 158 O 1
   ATOM 5158 CB A ILE A 168 ? 13.42216 -14.55033 -13.07734 0.403 19.16247 C ? A ? 158 CB 1
   ATOM 5159 CG1 A ILE A 168 ? 13.68858 -16.04901 -13.12813 0.403 23.00463 C ? A ? 158 CG1 1
   ATOM 5160 CG2 A ILE A 168 ? 14.35108 -13.92943 -12.04808 0.403 19.71487 C ? A ? 158 CG2 1
   ATOM 5161 CD1 A ILE A 168 ? 12.91510 -16.79143 -14.18546 0.403 23.77292 C ? A ? 158 CD1 1
   ATOM 5162 H A ILE A 168 ? 11.67970 -13.55144 -14.59287 0.354 23.23496 H ? A ? 158 H 1
   ATOM 5163 HA A ILE A 168 ? 11.55569 -15.00802 -12.32753 0.403 23.05845 H ? A ? 158 HA 1
   ATOM 5164 HB A ILE A 168 ? 13.59965 -14.16206 -13.94834 0.403 22.96413 H ? A ? 158 HB 1
   ATOM 5165 HG12 A ILE A 168 ? 14.63210 -16.18830 -13.30500 0.403 27.57473 H ? A ? 158 HG12 1
   ATOM 5166 HG13 A ILE A 168 ? 13.45174 -16.43323 -12.26954 0.403 27.57473 H ? A ? 158 HG13 1
   ATOM 5167 HG21 A ILE A 168 ? 15.25158 -14.25804 -12.19646 0.403 23.62702 H ? A ? 158 HG21 1
   ATOM 5168 HG22 A ILE A 168 ? 14.33079 -12.96457 -12.14570 0.403 23.62702 H ? A ? 158 HG22 1
   ATOM 5169 HG23 A ILE A 168 ? 14.05020 -14.17847 -11.16019 0.403 23.62702 H ? A ? 158 HG23 1
   ATOM 5170 HD11 A ILE A 168 ? 13.01950 -17.74506 -14.04198 0.403 28.49668 H ? A ? 158 HD11 1
   ATOM 5171 HD12 A ILE A 168 ? 11.97840 -16.54782 -14.12101 0.403 28.49668 H ? A ? 158 HD12 1
   ATOM 5172 HD13 A ILE A 168 ? 13.26073 -16.54850 -15.05863 0.403 28.49668 H ? A ? 158 HD13 1
   ATOM 5173 N B ILE A 168 ? 11.27452 -14.06923 -13.95501 0.515 19.38180 N ? A ? 158 N 1
   ATOM 5174 CA B ILE A 168 ? 11.90614 -14.24595 -12.64871 0.515 19.12130 C ? A ? 158 CA 1
   ATOM 5175 C B ILE A 168 ? 11.68747 -13.00211 -11.78790 0.515 20.14988 C ? A ? 158 C 1
   ATOM 5176 O B ILE A 168 ? 11.29954 -13.09866 -10.61705 0.515 18.63154 O ? A ? 158 O 1
   ATOM 5177 CB B ILE A 168 ? 13.40659 -14.57006 -12.82965 0.515 19.01928 C ? A ? 158 CB 1
   ATOM 5178 CG1 B ILE A 168 ? 13.62906 -16.06105 -13.02004 0.515 23.14422 C ? A ? 158 CG1 1
   ATOM 5179 CG2 B ILE A 168 ? 14.19871 -14.08517 -11.62214 0.515 19.48388 C ? A ? 158 CG2 1
   ATOM 5180 CD1 B ILE A 168 ? 14.18630 -16.46448 -14.35344 0.515 22.15906 C ? A ? 158 CD1 1
   ATOM 5181 H B ILE A 168 ? 11.83815 -13.98820 -14.59949 0.551 23.22733 H ? A ? 158 H 1
   ATOM 5182 HA B ILE A 168 ? 11.49350 -14.99673 -12.19379 0.515 22.91473 H ? A ? 158 HA 1
   ATOM 5183 HB B ILE A 168 ? 13.71255 -14.10974 -13.62676 0.515 22.79231 H ? A ? 158 HB 1
   ATOM 5184 HG12 B ILE A 168 ? 14.25255 -16.36573 -12.34229 0.515 27.74223 H ? A ? 158 HG12 1
   ATOM 5185 HG13 B ILE A 168 ? 12.77723 -16.51283 -12.91432 0.515 27.74223 H ? A ? 158 HG13 1
   ATOM 5186 HG21 B ILE A 168 ? 15.09229 -14.46073 -11.65911 0.515 23.34983 H ? A ? 158 HG21 1
   ATOM 5187 HG22 B ILE A 168 ? 14.24586 -13.11655 -11.64363 0.515 23.34983 H ? A ? 158 HG22 1
   ATOM 5188 HG23 B ILE A 168 ? 13.75061 -14.37665 -10.81273 0.515 23.34983 H ? A ? 158 HG23 1
   ATOM 5189 HD11 B ILE A 168 ? 14.39470 -17.41165 -14.33513 0.515 26.56004 H ? A ? 158 HD11 1
   ATOM 5190 HD12 B ILE A 168 ? 13.52478 -16.28455 -15.03968 0.515 26.56004 H ? A ? 158 HD12 1
   ATOM 5191 HD13 B ILE A 168 ? 14.99125 -15.95198 -14.52747 0.515 26.56004 H ? A ? 158 HD13 1
   ATOM 5192 N D ILE A 168 ? 11.21716 -13.99999 -14.00510 0.082 19.43544 N ? A ? 158 N 1
   ATOM 5193 CA D ILE A 168 ? 11.93635 -14.24464 -12.75936 0.082 19.31461 C ? A ? 158 CA 1
   ATOM 5194 C D ILE A 168 ? 11.94347 -12.97065 -11.91580 0.082 19.77292 C ? A ? 158 C 1
   ATOM 5195 O D ILE A 168 ? 11.31840 -12.90238 -10.85574 0.082 19.33294 O ? A ? 158 O 1
   ATOM 5196 CB D ILE A 168 ? 13.37774 -14.73092 -13.02617 0.082 19.60879 C ? A ? 158 CB 1
   ATOM 5197 CG1 D ILE A 168 ? 13.36790 -16.17492 -13.53606 0.082 22.15155 C ? A ? 158 CG1 1
   ATOM 5198 CG2 D ILE A 168 ? 14.22751 -14.59212 -11.77000 0.082 19.97342 C ? A ? 158 CG2 1
   ATOM 5199 CD1 D ILE A 168 ? 12.71948 -17.18013 -12.59007 0.082 22.00547 C ? A ? 158 CD1 1
   ATOM 5200 H D ILE A 168 ? 11.70019 -13.63223 -14.61422 0.095 23.29171 H ? A ? 158 H 1
   ATOM 5201 HA D ILE A 168 ? 11.48083 -14.94494 -12.26643 0.082 23.14670 H ? A ? 158 HA 1
   ATOM 5202 HB D ILE A 168 ? 13.77054 -14.17346 -13.71598 0.082 23.49973 H ? A ? 158 HB 1
   ATOM 5203 HG12 D ILE A 168 ? 12.87787 -16.20307 -14.37270 0.082 26.55103 H ? A ? 158 HG12 1
   ATOM 5204 HG13 D ILE A 168 ? 14.28472 -16.45765 -13.67890 0.082 26.55103 H ? A ? 158 HG13 1
   ATOM 5205 HG21 D ILE A 168 ? 15.01468 -15.15209 -11.85776 0.082 23.93728 H ? A ? 158 HG21 1
   ATOM 5206 HG22 D ILE A 168 ? 14.49131 -13.66426 -11.66811 0.082 23.93728 H ? A ? 158 HG22 1
   ATOM 5207 HG23 D ILE A 168 ? 13.70517 -14.87367 -11.00267 0.082 23.93728 H ? A ? 158 HG23 1
   ATOM 5208 HD11 D ILE A 168 ? 13.01201 -18.07340 -12.82965 0.082 26.37574 H ? A ? 158 HD11 1
   ATOM 5209 HD12 D ILE A 168 ? 12.98842 -16.97680 -11.68055 0.082 26.37574 H ? A ? 158 HD12 1
   ATOM 5210 HD13 D ILE A 168 ? 11.75520 -17.11465 -12.67235 0.082 26.37574 H ? A ? 158 HD13 1
   ATOM 5211 N A LYS A 169 ? 11.75209 -11.82286 -12.38093 0.470 18.51087 N ? A ? 159 N 1
   ATOM 5212 CA A LYS A 169 ? 11.69528 -10.61883 -11.55477 0.470 18.66904 C ? A ? 159 CA 1
   ATOM 5213 C A LYS A 169 ? 10.29548 -10.02917 -11.40559 0.470 19.06282 C ? A ? 159 C 1
   ATOM 5214 O A LYS A 169 ? 9.98441 -9.42900 -10.36422 0.470 17.08543 O ? A ? 159 O 1
   ATOM 5215 CB A LYS A 169 ? 12.63007 -9.56206 -12.14274 0.470 17.54914 C ? A ? 159 CB 1
   ATOM 5216 CG A LYS A 169 ? 14.13543 -9.93160 -12.05504 0.470 17.12854 C ? A ? 159 CG 1
   ATOM 5217 CD A LYS A 169 ? 14.97488 -8.84914 -12.75416 0.470 17.93158 C ? A ? 159 CD 1
   ATOM 5218 CE A LYS A 169 ? 16.40960 -8.87093 -12.29698 0.470 16.73561 C ? A ? 159 CE 1
   ATOM 5219 NZ A LYS A 169 ? 17.15337 -7.72915 -12.95153 0.470 15.02738 N ? A ? 159 NZ 1
   ATOM 5220 H A LYS A 169 ? 11.75537 -11.66733 -13.22674 0.403 22.18222 H ? A ? 159 H 1
   ATOM 5221 HA A LYS A 169 ? 11.99813 -10.83821 -10.65976 0.470 22.37202 H ? A ? 159 HA 1
   ATOM 5222 HB2 A LYS A 169 ? 12.41041 -9.43935 -13.07954 0.470 21.02814 H ? A ? 159 HB2 1
   ATOM 5223 HB3 A LYS A 169 ? 12.50175 -8.73044 -11.66021 0.470 21.02814 H ? A ? 159 HB3 1
   ATOM 5224 HG2 A LYS A 169 ? 14.40665 -9.98567 -11.12530 0.470 20.52342 H ? A ? 159 HG2 1
   ATOM 5225 HG3 A LYS A 169 ? 14.29117 -10.78141 -12.49602 0.470 20.52342 H ? A ? 159 HG3 1
   ATOM 5226 HD2 A LYS A 169 ? 14.95929 -9.00101 -13.71207 0.470 21.48706 H ? A ? 159 HD2 1
   ATOM 5227 HD3 A LYS A 169 ? 14.60476 -7.97593 -12.55064 0.470 21.48706 H ? A ? 159 HD3 1
   ATOM 5228 HE2 A LYS A 169 ? 16.45116 -8.76331 -11.33387 0.470 20.05191 H ? A ? 159 HE2 1
   ATOM 5229 HE3 A LYS A 169 ? 16.82611 -9.70792 -12.55556 0.470 20.05191 H ? A ? 159 HE3 1
   ATOM 5230 HZ1 A LYS A 169 ? 17.71235 -7.35585 -12.36820 0.470 18.00202 H ? A ? 159 HZ1 1
   ATOM 5231 HZ2 A LYS A 169 ? 17.62006 -8.02910 -13.64747 0.470 18.00202 H ? A ? 159 HZ2 1
   ATOM 5232 HZ3 A LYS A 169 ? 16.57698 -7.11279 -13.23433 0.470 18.00202 H ? A ? 159 HZ3 1
   ATOM 5233 N B LYS A 169 ? 11.84047 -11.81300 -12.37214 0.530 18.50299 N ? A ? 159 N 1
   ATOM 5234 CA B LYS A 169 ? 11.72444 -10.58614 -11.58869 0.530 18.65194 C ? A ? 159 CA 1
   ATOM 5235 C B LYS A 169 ? 10.30413 -10.02847 -11.54545 0.530 19.03255 C ? A ? 159 C 1
   ATOM 5236 O B LYS A 169 ? 9.92450 -9.36245 -10.56603 0.530 17.14991 O ? A ? 159 O 1
   ATOM 5237 CB B LYS A 169 ? 12.68006 -9.53912 -12.15648 0.530 17.54970 C ? A ? 159 CB 1
   ATOM 5238 CG B LYS A 169 ? 14.16467 -10.00149 -12.18680 0.530 17.07882 C ? A ? 159 CG 1
   ATOM 5239 CD B LYS A 169 ? 15.05880 -8.86477 -12.69984 0.530 17.91333 C ? A ? 159 CD 1
   ATOM 5240 CE B LYS A 169 ? 16.46870 -9.36013 -12.98269 0.530 15.43299 C ? A ? 159 CE 1
   ATOM 5241 NZ B LYS A 169 ? 17.20135 -8.25350 -13.72698 0.530 12.75290 N ? A ? 159 NZ 1
   ATOM 5242 H B LYS A 169 ? 12.00917 -11.69348 -13.20692 0.515 22.17276 H ? A ? 159 H 1
   ATOM 5243 HA B LYS A 169 ? 11.97929 -10.76838 -10.67068 0.530 22.35151 H ? A ? 159 HA 1
   ATOM 5244 HB2 B LYS A 169 ? 12.41433 -9.33471 -13.06670 0.530 21.02881 H ? A ? 159 HB2 1
   ATOM 5245 HB3 B LYS A 169 ? 12.62925 -8.74022 -11.60868 0.530 21.02881 H ? A ? 159 HB3 1
   ATOM 5246 HG2 B LYS A 169 ? 14.45044 -10.24212 -11.29163 0.530 20.46376 H ? A ? 159 HG2 1
   ATOM 5247 HG3 B LYS A 169 ? 14.25789 -10.76273 -12.78069 0.530 20.46376 H ? A ? 159 HG3 1
   ATOM 5248 HD2 B LYS A 169 ? 14.68825 -8.50924 -13.52276 0.530 21.46517 H ? A ? 159 HD2 1
   ATOM 5249 HD3 B LYS A 169 ? 15.10857 -8.16575 -12.02918 0.530 21.46517 H ? A ? 159 HD3 1
   ATOM 5250 HE2 B LYS A 169 ? 16.93151 -9.54995 -12.15162 0.530 18.48876 H ? A ? 159 HE2 1
   ATOM 5251 HE3 B LYS A 169 ? 16.44073 -10.15624 -13.53616 0.530 18.48876 H ? A ? 159 HE3 1
   ATOM 5252 HZ1 B LYS A 169 ? 17.52997 -8.56723 -14.49228 0.530 15.27265 H ? A ? 159 HZ1 1
   ATOM 5253 HZ2 B LYS A 169 ? 16.64197 -7.58466 -13.90547 0.530 15.27265 H ? A ? 159 HZ2 1
   ATOM 5254 HZ3 B LYS A 169 ? 17.87178 -7.94447 -13.22987 0.530 15.27265 H ? A ? 159 HZ3 1
   ATOM 5255 N A TYR A 170 ? 9.45341 -10.18312 -12.42288 0.516 18.23638 N ? A ? 160 N 1
   ATOM 5256 CA A TYR A 170 ? 8.12049 -9.59883 -12.41590 0.516 16.32045 C ? A ? 160 CA 1
   ATOM 5257 C A TYR A 170 ? 7.09411 -10.64644 -12.80485 0.516 17.99506 C ? A ? 160 C 1
   ATOM 5258 O A TYR A 170 ? 6.66327 -11.42498 -11.94572 0.516 19.44226 O ? A ? 160 O 1
   ATOM 5259 CB A TYR A 170 ? 8.07532 -8.39696 -13.34489 0.516 18.08246 C ? A ? 160 CB 1
   ATOM 5260 CG A TYR A 170 ? 8.83826 -7.19963 -12.76309 0.516 17.48491 C ? A ? 160 CG 1
   ATOM 5261 CD1 A TYR A 170 ? 10.20385 -7.04423 -12.99777 0.516 15.75104 C ? A ? 160 CD1 1
   ATOM 5262 CD2 A TYR A 170 ? 8.18408 -6.24709 -11.97141 0.516 14.99185 C ? A ? 160 CD2 1
   ATOM 5263 CE1 A TYR A 170 ? 10.89864 -5.96888 -12.46181 0.516 15.67848 C ? A ? 160 CE1 1
   ATOM 5264 CE2 A TYR A 170 ? 8.83313 -5.16750 -11.46092 0.516 17.44955 C ? A ? 160 CE2 1
   ATOM 5265 CZ A TYR A 170 ? 10.21576 -5.04428 -11.66701 0.516 17.26042 C ? A ? 160 CZ 1
   ATOM 5266 OH A TYR A 170 ? 10.84507 -3.96737 -11.11881 0.516 15.53515 O ? A ? 160 OH 1
   ATOM 5267 H A TYR A 170 ? 9.63393 -10.62728 -13.13684 0.470 21.85283 H ? A ? 160 H 1
   ATOM 5268 HA A TYR A 170 ? 7.89509 -9.28332 -11.52678 0.516 19.55371 H ? A ? 160 HA 1
   ATOM 5269 HB2 A TYR A 170 ? 8.48124 -8.63354 -14.19351 0.516 21.66813 H ? A ? 160 HB2 1
   ATOM 5270 HB3 A TYR A 170 ? 7.15197 -8.13276 -13.48099 0.516 21.66813 H ? A ? 160 HB3 1
   ATOM 5271 HD1 A TYR A 170 ? 10.65443 -7.66844 -13.51955 0.516 18.87042 H ? A ? 160 HD1 1
   ATOM 5272 HD2 A TYR A 170 ? 7.27861 -6.35662 -11.78966 0.516 17.95940 H ? A ? 160 HD2 1
   ATOM 5273 HE1 A TYR A 170 ? 11.80746 -5.86492 -12.62955 0.516 18.78335 H ? A ? 160 HE1 1
   ATOM 5274 HE2 A TYR A 170 ? 8.36785 -4.52006 -10.98214 0.516 20.90863 H ? A ? 160 HE2 1
   ATOM 5275 HH A TYR A 170 ? 11.44206 -3.68775 -11.63941 0.516 18.61135 H ? A ? 160 HH 1
   ATOM 5276 N B TYR A 170 ? 9.51806 -10.29208 -12.58793 0.484 18.31915 N ? A ? 160 N 1
   ATOM 5277 CA B TYR A 170 ? 8.18514 -9.72291 -12.71659 0.484 16.40689 C ? A ? 160 CA 1
   ATOM 5278 C B TYR A 170 ? 7.20637 -10.80584 -13.13107 0.484 17.81473 C ? A ? 160 C 1
   ATOM 5279 O B TYR A 170 ? 7.00646 -11.76836 -12.38424 0.484 19.51583 O ? A ? 160 O 1
   ATOM 5280 CB B TYR A 170 ? 8.22242 -8.57008 -13.70048 0.484 17.14926 C ? A ? 160 CB 1
   ATOM 5281 CG B TYR A 170 ? 8.95326 -7.36666 -13.10501 0.484 17.57979 C ? A ? 160 CG 1
   ATOM 5282 CD1 B TYR A 170 ? 8.27155 -6.45311 -12.28263 0.484 15.42662 C ? A ? 160 CD1 1
   ATOM 5283 CD2 B TYR A 170 ? 10.31454 -7.18333 -13.30444 0.484 15.25060 C ? A ? 160 CD2 1
   ATOM 5284 CE1 B TYR A 170 ? 8.87954 -5.37589 -11.75967 0.484 17.30253 C ? A ? 160 CE1 1
   ATOM 5285 CE2 B TYR A 170 ? 10.96700 -6.09475 -12.74705 0.484 15.70420 C ? A ? 160 CE2 1
   ATOM 5286 CZ B TYR A 170 ? 10.25469 -5.20919 -11.94695 0.484 17.35189 C ? A ? 160 CZ 1
   ATOM 5287 OH B TYR A 170 ? 10.83754 -4.12442 -11.35029 0.484 15.51791 O ? A ? 160 OH 1
   ATOM 5288 H B TYR A 170 ? 9.73942 -10.80514 -13.24166 0.530 21.95215 H ? A ? 160 H 1
   ATOM 5289 HA B TYR A 170 ? 7.87313 -9.36446 -11.87098 0.484 19.65744 H ? A ? 160 HA 1
   ATOM 5290 HB2 B TYR A 170 ? 8.68927 -8.84698 -14.50439 0.484 20.54828 H ? A ? 160 HB2 1
   ATOM 5291 HB3 B TYR A 170 ? 7.31589 -8.30272 -13.91872 0.484 20.54828 H ? A ? 160 HB3 1
   ATOM 5292 HD1 B TYR A 170 ? 7.37244 -6.59901 -12.09501 0.484 18.48111 H ? A ? 160 HD1 1
   ATOM 5293 HD2 B TYR A 170 ? 10.79255 -7.79552 -13.81595 0.484 18.26989 H ? A ? 160 HD2 1
   ATOM 5294 HE1 B TYR A 170 ? 8.39107 -4.74778 -11.27825 0.484 20.73221 H ? A ? 160 HE1 1
   ATOM 5295 HE2 B TYR A 170 ? 11.87292 -5.95821 -12.90695 0.484 18.81421 H ? A ? 160 HE2 1
   ATOM 5296 HH B TYR A 170 ? 10.25085 -3.55883 -11.14658 0.484 18.59066 H ? A ? 160 HH 1
   ATOM 5297 N A SER A 171 ? 6.70852 -10.67326 -14.08357 0.528 15.52649 N ? A ? 161 N 1
   ATOM 5298 CA A SER A 171 ? 5.84734 -11.70414 -14.65933 0.528 17.86836 C ? A ? 161 CA 1
   ATOM 5299 C A SER A 171 ? 5.87750 -11.54378 -16.17256 0.528 19.86259 C ? A ? 161 C 1
   ATOM 5300 O A SER A 171 ? 6.36369 -10.53673 -16.70028 0.528 16.04933 O ? A ? 161 O 1
   ATOM 5301 CB A SER A 171 ? 4.40080 -11.61891 -14.17641 0.528 20.72031 C ? A ? 161 CB 1
   ATOM 5302 OG A SER A 171 ? 3.70246 -10.71294 -15.03535 0.528 20.70721 O ? A ? 161 OG 1
   ATOM 5303 H A SER A 171 ? 6.94331 -10.07985 -14.66007 0.516 18.60096 H ? A ? 161 H 1
   ATOM 5304 HA A SER A 171 ? 6.20570 -12.56804 -14.40214 0.528 21.41121 H ? A ? 161 HA 1
   ATOM 5305 HB2 A SER A 171 ? 3.98860 -12.49583 -14.22113 0.528 24.83355 H ? A ? 161 HB2 1
   ATOM 5306 HB3 A SER A 171 ? 4.37903 -11.28818 -13.26479 0.528 24.83355 H ? A ? 161 HB3 1
   ATOM 5307 HG A SER A 171 ? 4.05899 -9.95308 -15.00221 0.528 24.81782 H ? A ? 161 HG 1
   ATOM 5308 N B SER A 171 ? 6.64491 -10.69501 -14.33385 0.472 15.67852 N ? A ? 161 N 1
   ATOM 5309 CA B SER A 171 ? 5.65310 -11.63541 -14.83577 0.472 17.74881 C ? A ? 161 CA 1
   ATOM 5310 C B SER A 171 ? 5.71489 -11.64073 -16.35357 0.472 20.17721 C ? A ? 161 C 1
   ATOM 5311 O B SER A 171 ? 6.31309 -10.75133 -16.97227 0.472 16.53854 O ? A ? 161 O 1
   ATOM 5312 CB B SER A 171 ? 4.24047 -11.25551 -14.38234 0.472 21.58629 C ? A ? 161 CB 1
   ATOM 5313 OG B SER A 171 ? 3.94709 -9.93500 -14.87149 0.472 17.92385 O ? A ? 161 OG 1
   ATOM 5314 H B SER A 171 ? 6.82836 -10.06604 -14.89093 0.484 18.78340 H ? A ? 161 H 1
   ATOM 5315 HA B SER A 171 ? 5.86547 -12.52100 -14.50181 0.472 21.26775 H ? A ? 161 HA 1
   ATOM 5316 HB2 B SER A 171 ? 3.60074 -11.88718 -14.74654 0.472 25.87272 H ? A ? 161 HB2 1
   ATOM 5317 HB3 B SER A 171 ? 4.19712 -11.26083 -13.41333 0.472 25.87272 H ? A ? 161 HB3 1
   ATOM 5318 HG B SER A 171 ? 3.15377 -9.72984 -14.68666 0.472 21.47780 H ? A ? 161 HG 1
   ATOM 5319 N A GLU A 172 ? 5.33022 -12.55434 -16.86481 0.328 18.91471 N ? A ? 162 N 1
   ATOM 5320 CA A GLU A 172 ? 5.21539 -12.49004 -18.31643 0.328 20.71887 C ? A ? 162 CA 1
   ATOM 5321 C A GLU A 172 ? 4.23790 -11.41243 -18.76866 0.328 20.59013 C ? A ? 162 C 1
   ATOM 5322 O A GLU A 172 ? 4.30651 -10.96937 -19.91939 0.328 18.79102 O ? A ? 162 O 1
   ATOM 5323 CB A GLU A 172 ? 4.78527 -13.85228 -18.87101 0.328 22.28239 C ? A ? 162 CB 1
   ATOM 5324 CG A GLU A 172 ? 4.54131 -13.86635 -20.37050 0.328 21.11661 C ? A ? 162 CG 1
   ATOM 5325 CD A GLU A 172 ? 4.53869 -15.26913 -20.96813 0.328 25.62310 C ? A ? 162 CD 1
   ATOM 5326 OE1 A GLU A 172 ? 4.65219 -16.26798 -20.20943 0.328 26.12832 O ? A ? 162 OE1 1
   ATOM 5327 OE2 A GLU A 172 ? 4.43008 -15.37361 -22.20579 0.328 23.05257 O ? A ? 162 OE2 1
   ATOM 5328 H A GLU A 172 ? 5.02298 -13.27773 -16.51565 0.528 22.66682 H ? A ? 162 H 1
   ATOM 5329 HA A GLU A 172 ? 6.08566 -12.27857 -18.68900 0.328 24.83181 H ? A ? 162 HA 1
   ATOM 5330 HB2 A GLU A 172 ? 5.48288 -14.49876 -18.68046 0.328 26.70804 H ? A ? 162 HB2 1
   ATOM 5331 HB3 A GLU A 172 ? 3.95965 -14.11725 -18.43622 0.328 26.70804 H ? A ? 162 HB3 1
   ATOM 5332 HG2 A GLU A 172 ? 3.67754 -13.46398 -20.55187 0.328 25.30910 H ? A ? 162 HG2 1
   ATOM 5333 HG3 A GLU A 172 ? 5.24242 -13.35801 -20.80747 0.328 25.30910 H ? A ? 162 HG3 1
   ATOM 5334 N B GLU A 172 ? 5.09079 -12.66633 -16.94941 0.672 17.90160 N ? A ? 162 N 1
   ATOM 5335 CA B GLU A 172 ? 4.96792 -12.69674 -18.40340 0.672 21.11860 C ? A ? 162 CA 1
   ATOM 5336 C B GLU A 172 ? 4.13629 -11.51598 -18.91045 0.672 20.92717 C ? A ? 162 C 1
   ATOM 5337 O B GLU A 172 ? 4.34516 -11.03557 -20.03421 0.672 18.78835 O ? A ? 162 O 1
   ATOM 5338 CB B GLU A 172 ? 4.35640 -14.02448 -18.85973 0.672 20.95818 C ? A ? 162 CB 1
   ATOM 5339 CG B GLU A 172 ? 4.42112 -14.21630 -20.35121 0.672 20.43926 C ? A ? 162 CG 1
   ATOM 5340 CD B GLU A 172 ? 4.59311 -15.71341 -20.74834 0.672 26.46261 C ? A ? 162 CD 1
   ATOM 5341 OE1 B GLU A 172 ? 5.02120 -16.53345 -19.89690 0.672 25.71370 O ? A ? 162 OE1 1
   ATOM 5342 OE2 B GLU A 172 ? 4.31221 -16.04627 -21.90988 0.672 22.95588 O ? A ? 162 OE2 1
   ATOM 5343 H B GLU A 172 ? 4.74035 -13.33746 -16.54152 0.472 21.45109 H ? A ? 162 H 1
   ATOM 5344 HA B GLU A 172 ? 5.85262 -12.63537 -18.79640 0.672 25.31149 H ? A ? 162 HA 1
   ATOM 5345 HB2 B GLU A 172 ? 4.84005 -14.75431 -18.44221 0.672 25.11899 H ? A ? 162 HB2 1
   ATOM 5346 HB3 B GLU A 172 ? 3.42377 -14.04974 -18.59428 0.672 25.11899 H ? A ? 162 HB3 1
   ATOM 5347 HG2 B GLU A 172 ? 3.59865 -13.89098 -20.74945 0.672 24.49628 H ? A ? 162 HG2 1
   ATOM 5348 HG3 B GLU A 172 ? 5.17809 -13.72195 -20.70265 0.672 24.49628 H ? A ? 162 HG3 1
   ATOM 5349 N A ARG A 173 ? 3.31990 -10.99092 -17.89837 0.400 18.93291 N ? A ? 163 N 1
   ATOM 5350 CA A ARG A 173 ? 2.44275 -9.87804 -18.23921 0.400 19.94653 C ? A ? 163 CA 1
   ATOM 5351 C A ARG A 173 ? 3.26300 -8.62435 -18.54556 0.400 17.98433 C ? A ? 163 C 1
   ATOM 5352 O A ARG A 173 ? 3.04137 -7.95288 -19.56189 0.400 14.17163 O ? A ? 163 O 1
   ATOM 5353 CB A ARG A 173 ? 1.44274 -9.64065 -17.09717 0.400 22.16125 C ? A ? 163 CB 1
   ATOM 5354 CG A ARG A 173 ? 0.36900 -8.61683 -17.43564 0.400 24.20629 C ? A ? 163 CG 1
   ATOM 5355 CD A ARG A 173 ? -0.84466 -8.73431 -16.50944 0.400 32.93843 C ? A ? 163 CD 1
   ATOM 5356 NE A ARG A 173 ? -1.96750 -9.43800 -17.12747 0.400 38.04808 N ? A ? 163 NE 1
   ATOM 5357 CZ A ARG A 173 ? -2.27140 -10.71392 -16.91006 0.400 40.96546 C ? A ? 163 CZ 1
   ATOM 5358 NH1 A ARG A 173 ? -1.50905 -11.49016 -16.15137 0.400 27.48524 N ? A ? 163 NH1 1
   ATOM 5359 NH2 A ARG A 173 ? -3.38434 -11.21914 -17.45296 0.400 54.99521 N ? A ? 163 NH2 1
   ATOM 5360 H A ARG A 173 ? 3.18827 -11.32755 -17.11802 0.328 22.68866 H ? A ? 163 H 1
   ATOM 5361 HA A ARG A 173 ? 1.92946 -10.09382 -19.03348 0.400 23.90501 H ? A ? 163 HA 1
   ATOM 5362 HB2 A ARG A 173 ? 1.00007 -10.47841 -16.88956 0.400 26.56267 H ? A ? 163 HB2 1
   ATOM 5363 HB3 A ARG A 173 ? 1.92584 -9.31917 -16.31989 0.400 26.56267 H ? A ? 163 HB3 1
   ATOM 5364 HG2 A ARG A 173 ? 0.73707 -7.72435 -17.34127 0.400 29.01672 H ? A ? 163 HG2 1
   ATOM 5365 HG3 A ARG A 173 ? 0.06924 -8.75737 -18.34740 0.400 29.01672 H ? A ? 163 HG3 1
   ATOM 5366 HD2 A ARG A 173 ? -0.58724 -9.22381 -15.71255 0.400 39.49528 H ? A ? 163 HD2 1
   ATOM 5367 HD3 A ARG A 173 ? -1.14559 -7.84402 -16.26918 0.400 39.49528 H ? A ? 163 HD3 1
   ATOM 5368 HE A ARG A 173 ? -2.46668 -8.99521 -17.67001 0.400 45.62686 H ? A ? 163 HE 1
   ATOM 5369 HH11 A ARG A 173 ? -0.79884 -11.17074 -15.78644 0.400 32.95146 H ? A ? 163 HH11 1
   ATOM 5370 HH12 A ARG A 173 ? -1.72497 -12.31287 -16.02439 0.400 32.95146 H ? A ? 163 HH12 1
   ATOM 5371 HH21 A ARG A 173 ? -3.89234 -10.72015 -17.93520 0.400 65.96343 H ? A ? 163 HH21 1
   ATOM 5372 HH22 A ARG A 173 ? -3.59201 -12.04300 -17.31983 0.400 65.96343 H ? A ? 163 HH22 1
   ATOM 5373 N B ARG A 173 ? 3.18629 -11.04457 -18.10677 0.600 18.36042 N ? A ? 163 N 1
   ATOM 5374 CA B ARG A 173 ? 2.44541 -9.84619 -18.48174 0.600 20.21318 C ? A ? 163 CA 1
   ATOM 5375 C B ARG A 173 ? 3.39491 -8.65916 -18.68702 0.600 17.83068 C ? A ? 163 C 1
   ATOM 5376 O B ARG A 173 ? 3.21600 -7.86516 -19.62145 0.600 13.21437 O ? A ? 163 O 1
   ATOM 5377 CB B ARG A 173 ? 1.38679 -9.54100 -17.41147 0.600 22.41822 C ? A ? 163 CB 1
   ATOM 5378 CG B ARG A 173 ? 0.30396 -8.61273 -17.88871 0.600 23.91837 C ? A ? 163 CG 1
   ATOM 5379 CD B ARG A 173 ? -0.64467 -8.21722 -16.76061 0.600 31.51958 C ? A ? 163 CD 1
   ATOM 5380 NE B ARG A 173 ? -1.34150 -9.37863 -16.20990 0.600 34.16579 N ? A ? 163 NE 1
   ATOM 5381 CZ B ARG A 173 ? -2.23418 -9.33557 -15.22941 0.600 52.15584 C ? A ? 163 CZ 1
   ATOM 5382 NH1 B ARG A 173 ? -2.64198 -8.22350 -14.72121 0.600 44.63231 N ? A ? 163 NH1 1
   ATOM 5383 NH2 B ARG A 173 ? -2.81193 -10.42698 -14.80930 0.600 50.67149 N ? A ? 163 NH2 1
   ATOM 5384 H B ARG A 173 ? 2.95617 -11.39259 -17.35475 0.672 22.00168 H ? A ? 163 H 1
   ATOM 5385 HA B ARG A 173 ? 1.98131 -9.99672 -19.32010 0.600 24.22499 H ? A ? 163 HA 1
   ATOM 5386 HB2 B ARG A 173 ? 0.96751 -10.37246 -17.13985 0.600 26.87104 H ? A ? 163 HB2 1
   ATOM 5387 HB3 B ARG A 173 ? 1.82160 -9.12474 -16.65084 0.600 26.87104 H ? A ? 163 HB3 1
   ATOM 5388 HG2 B ARG A 173 ? 0.70811 -7.80489 -18.24220 0.600 28.67122 H ? A ? 163 HG2 1
   ATOM 5389 HG3 B ARG A 173 ? -0.21416 -9.05426 -18.57973 0.600 28.67122 H ? A ? 163 HG3 1
   ATOM 5390 HD2 B ARG A 173 ? -0.13752 -7.79977 -16.04687 0.600 37.79267 H ? A ? 163 HD2 1
   ATOM 5391 HD3 B ARG A 173 ? -1.30832 -7.59774 -17.10224 0.600 37.79267 H ? A ? 163 HD3 1
   ATOM 5392 HE B ARG A 173 ? -1.15879 -10.14831 -16.54725 0.600 40.96812 H ? A ? 163 HE 1
   ATOM 5393 HH11 B ARG A 173 ? -2.33423 -7.47700 -15.01721 0.600 53.52794 H ? A ? 163 HH11 1
   ATOM 5394 HH12 B ARG A 173 ? -3.22183 -8.22799 -14.08611 0.600 53.52794 H ? A ? 163 HH12 1
   ATOM 5395 HH21 B ARG A 173 ? -2.61524 -11.18325 -15.16842 0.600 60.77497 H ? A ? 163 HH21 1
   ATOM 5396 HH22 B ARG A 173 ? -3.38953 -10.39028 -14.17319 0.600 60.77497 H ? A ? 163 HH22 1
   ATOM 5397 N A VAL A 174 ? 4.23114 -8.29199 -17.68368 0.173 16.33920 N ? A ? 164 N 1
   ATOM 5398 CA A VAL A 174 ? 5.04611 -7.10939 -17.95611 0.173 17.13183 C ? A ? 164 CA 1
   ATOM 5399 C A VAL A 174 ? 6.00315 -7.38285 -19.11316 0.173 16.96309 C ? A ? 164 C 1
   ATOM 5400 O A VAL A 174 ? 6.39875 -6.44621 -19.82792 0.173 16.64044 O ? A ? 164 O 1
   ATOM 5401 CB A VAL A 174 ? 5.80744 -6.63138 -16.70055 0.173 16.57791 C ? A ? 164 CB 1
   ATOM 5402 CG1 A VAL A 174 ? 4.92655 -6.72404 -15.45697 0.173 17.60952 C ? A ? 164 CG1 1
   ATOM 5403 CG2 A VAL A 174 ? 7.09701 -7.39523 -16.51785 0.173 16.83594 C ? A ? 164 CG2 1
   ATOM 5404 H A VAL A 174 ? 4.42705 -8.71875 -16.96320 0.400 19.57621 H ? A ? 164 H 1
   ATOM 5405 HA A VAL A 174 ? 4.44405 -6.39192 -18.20844 0.173 20.52737 H ? A ? 164 HA 1
   ATOM 5406 HB A VAL A 174 ? 6.04048 -5.69802 -16.82477 0.173 19.86266 H ? A ? 164 HB 1
   ATOM 5407 HG11 A VAL A 174 ? 5.37226 -6.27739 -14.72025 0.173 21.10060 H ? A ? 164 HG11 1
   ATOM 5408 HG12 A VAL A 174 ? 4.07661 -6.29361 -15.63923 0.173 21.10060 H ? A ? 164 HG12 1
   ATOM 5409 HG13 A VAL A 174 ? 4.78418 -7.65862 -15.23974 0.173 21.10060 H ? A ? 164 HG13 1
   ATOM 5410 HG21 A VAL A 174 ? 7.43773 -7.23063 -15.62470 0.173 20.17231 H ? A ? 164 HG21 1
   ATOM 5411 HG22 A VAL A 174 ? 6.92268 -8.34208 -16.63609 0.173 20.17231 H ? A ? 164 HG22 1
   ATOM 5412 HG23 A VAL A 174 ? 7.73977 -7.09225 -17.17813 0.173 20.17231 H ? A ? 164 HG23 1
   ATOM 5413 N B VAL A 174 ? 4.41752 -8.50925 -17.83013 0.827 14.72094 N ? A ? 164 N 1
   ATOM 5414 CA B VAL A 174 ? 5.37984 -7.41693 -18.03069 0.827 16.86536 C ? A ? 164 CA 1
   ATOM 5415 C B VAL A 174 ? 6.21453 -7.65068 -19.29440 0.827 17.69571 C ? A ? 164 C 1
   ATOM 5416 O B VAL A 174 ? 6.47646 -6.70640 -20.06417 0.827 16.81488 O ? A ? 164 O 1
   ATOM 5417 CB B VAL A 174 ? 6.27177 -7.22307 -16.78518 0.827 15.28446 C ? A ? 164 CB 1
   ATOM 5418 CG1 B VAL A 174 ? 7.41181 -6.24550 -17.03107 0.827 16.33579 C ? A ? 164 CG1 1
   ATOM 5419 CG2 B VAL A 174 ? 5.46126 -6.66600 -15.61416 0.827 16.74788 C ? A ? 164 CG2 1
   ATOM 5420 H B VAL A 174 ? 4.57083 -9.00992 -17.14791 0.600 17.63430 H ? A ? 164 H 1
   ATOM 5421 HA B VAL A 174 ? 4.87339 -6.59900 -18.15476 0.827 20.20761 H ? A ? 164 HA 1
   ATOM 5422 HB B VAL A 174 ? 6.63255 -8.09936 -16.57818 0.827 18.31052 H ? A ? 164 HB 1
   ATOM 5423 HG11 B VAL A 174 ? 7.77746 -5.96557 -16.17735 0.827 19.57212 H ? A ? 164 HG11 1
   ATOM 5424 HG12 B VAL A 174 ? 8.09798 -6.68622 -17.55627 0.827 19.57212 H ? A ? 164 HG12 1
   ATOM 5425 HG13 B VAL A 174 ? 7.06975 -5.47612 -17.51268 0.827 19.57212 H ? A ? 164 HG13 1
   ATOM 5426 HG21 B VAL A 174 ? 6.05204 -6.53205 -14.85658 0.827 20.06662 H ? A ? 164 HG21 1
   ATOM 5427 HG22 B VAL A 174 ? 5.06496 -5.82090 -15.87807 0.827 20.06662 H ? A ? 164 HG22 1
   ATOM 5428 HG23 B VAL A 174 ? 4.76464 -7.29994 -15.38234 0.827 20.06662 H ? A ? 164 HG23 1
   ATOM 5429 N A TYR A 175 ? 6.40509 -8.64589 -19.32645 0.461 14.91203 N ? A ? 165 N 1
   ATOM 5430 CA A TYR A 175 ? 7.14303 -8.96611 -20.55230 0.461 18.26726 C ? A ? 165 CA 1
   ATOM 5431 C A TYR A 175 ? 6.32808 -8.58325 -21.80098 0.461 18.22423 C ? A ? 165 C 1
   ATOM 5432 O A TYR A 175 ? 6.82044 -7.90443 -22.71950 0.461 14.08861 O ? A ? 165 O 1
   ATOM 5433 CB A TYR A 175 ? 7.50981 -10.45836 -20.58078 0.461 18.56236 C ? A ? 165 CB 1
   ATOM 5434 CG A TYR A 175 ? 8.00614 -10.92080 -21.94244 0.461 17.89341 C ? A ? 165 CG 1
   ATOM 5435 CD1 A TYR A 175 ? 9.32989 -10.72018 -22.32453 0.461 18.63716 C ? A ? 165 CD1 1
   ATOM 5436 CD2 A TYR A 175 ? 7.15095 -11.56172 -22.83866 0.461 20.75166 C ? A ? 165 CD2 1
   ATOM 5437 CE1 A TYR A 175 ? 9.78885 -11.12230 -23.58011 0.461 18.89751 C ? A ? 165 CE1 1
   ATOM 5438 CE2 A TYR A 175 ? 7.57961 -11.98741 -24.06846 0.461 19.11322 C ? A ? 165 CE2 1
   ATOM 5439 CZ A TYR A 175 ? 8.90308 -11.77513 -24.44960 0.461 20.71121 C ? A ? 165 CZ 1
   ATOM 5440 OH A TYR A 175 ? 9.34121 -12.20013 -25.68624 0.461 15.73234 O ? A ? 165 OH 1
   ATOM 5441 H A TYR A 175 ? 6.26738 -9.30872 -18.79609 0.173 17.86361 H ? A ? 165 H 1
   ATOM 5442 HA A TYR A 175 ? 7.96879 -8.45722 -20.55954 0.461 21.88988 H ? A ? 165 HA 1
   ATOM 5443 HB2 A TYR A 175 ? 8.21374 -10.62218 -19.93383 0.461 22.24400 H ? A ? 165 HB2 1
   ATOM 5444 HB3 A TYR A 175 ? 6.72392 -10.98031 -20.35525 0.461 22.24400 H ? A ? 165 HB3 1
   ATOM 5445 HD1 A TYR A 175 ? 9.91897 -10.31090 -21.73261 0.461 22.33376 H ? A ? 165 HD1 1
   ATOM 5446 HD2 A TYR A 175 ? 6.26490 -11.70414 -22.59468 0.461 24.87117 H ? A ? 165 HD2 1
   ATOM 5447 HE1 A TYR A 175 ? 10.66809 -10.95984 -23.83592 0.461 22.64618 H ? A ? 165 HE1 1
   ATOM 5448 HE2 A TYR A 175 ? 6.99009 -12.41600 -24.64610 0.461 22.90504 H ? A ? 165 HE2 1
   ATOM 5449 HH A TYR A 175 ? 9.88778 -11.64661 -26.00322 0.461 18.84799 H ? A ? 165 HH 1
   ATOM 5450 N B TYR A 175 ? 6.59922 -8.90997 -19.56789 0.539 14.67965 N ? A ? 165 N 1
   ATOM 5451 CA B TYR A 175 ? 7.23936 -9.19317 -20.85831 0.539 18.09685 C ? A ? 165 CA 1
   ATOM 5452 C B TYR A 175 ? 6.33788 -8.77794 -22.03587 0.539 18.47593 C ? A ? 165 C 1
   ATOM 5453 O B TYR A 175 ? 6.79865 -8.17248 -23.02656 0.539 13.42875 O ? A ? 165 O 1
   ATOM 5454 CB B TYR A 175 ? 7.60759 -10.68501 -20.95793 0.539 18.30334 C ? A ? 165 CB 1
   ATOM 5455 CG B TYR A 175 ? 8.12935 -11.12478 -22.32187 0.539 17.97684 C ? A ? 165 CG 1
   ATOM 5456 CD1 B TYR A 175 ? 9.41439 -10.77333 -22.74278 0.539 18.74679 C ? A ? 165 CD1 1
   ATOM 5457 CD2 B TYR A 175 ? 7.34299 -11.92189 -23.17197 0.539 19.28292 C ? A ? 165 CD2 1
   ATOM 5458 CE1 B TYR A 175 ? 9.89485 -11.17357 -24.00081 0.539 18.48820 C ? A ? 165 CE1 1
   ATOM 5459 CE2 B TYR A 175 ? 7.78417 -12.31640 -24.40345 0.539 19.53212 C ? A ? 165 CE2 1
   ATOM 5460 CZ B TYR A 175 ? 9.07446 -11.96770 -24.82763 0.539 19.36328 C ? A ? 165 CZ 1
   ATOM 5461 OH B TYR A 175 ? 9.50124 -12.39186 -26.07706 0.539 15.59861 O ? A ? 165 OH 1
   ATOM 5462 H B TYR A 175 ? 6.50422 -9.58632 -19.04527 0.827 17.58476 H ? A ? 165 H 1
   ATOM 5463 HA B TYR A 175 ? 8.06037 -8.67956 -20.91356 0.539 21.68539 H ? A ? 165 HA 1
   ATOM 5464 HB2 B TYR A 175 ? 8.29967 -10.87556 -20.30554 0.539 21.93318 H ? A ? 165 HB2 1
   ATOM 5465 HB3 B TYR A 175 ? 6.81585 -11.21113 -20.76496 0.539 21.93318 H ? A ? 165 HB3 1
   ATOM 5466 HD1 B TYR A 175 ? 9.95865 -10.26801 -22.18303 0.539 22.46532 H ? A ? 165 HD1 1
   ATOM 5467 HD2 B TYR A 175 ? 6.49841 -12.18827 -22.88801 0.539 23.10868 H ? A ? 165 HD2 1
   ATOM 5468 HE1 B TYR A 175 ? 10.74289 -10.91801 -24.28438 0.539 22.15502 H ? A ? 165 HE1 1
   ATOM 5469 HE2 B TYR A 175 ? 7.22987 -12.81517 -24.95922 0.539 23.40771 H ? A ? 165 HE2 1
   ATOM 5470 HH B TYR A 175 ? 10.33999 -12.43407 -26.09510 0.539 18.68750 H ? A ? 165 HH 1
   ATOM 5471 N A ASP A 176 ? 5.08036 -9.04785 -21.86883 0.487 17.73310 N ? A ? 166 N 1
   ATOM 5472 CA A ASP A 176 ? 4.27937 -8.81299 -23.05921 0.487 16.97102 C ? A ? 166 CA 1
   ATOM 5473 C A ASP A 176 ? 4.05938 -7.33219 -23.27567 0.487 17.01595 C ? A ? 166 C 1
   ATOM 5474 O A ASP A 176 ? 3.91602 -6.89309 -24.42129 0.487 14.56063 O ? A ? 166 O 1
   ATOM 5475 CB A ASP A 176 ? 2.94473 -9.56308 -22.93735 0.487 17.80386 C ? A ? 166 CB 1
   ATOM 5476 CG A ASP A 176 ? 3.11350 -11.10324 -23.08906 0.487 19.90760 C ? A ? 166 CG 1
   ATOM 5477 OD1 A ASP A 176 ? 4.14061 -11.53366 -23.67649 0.487 19.91890 O ? A ? 166 OD1 1
   ATOM 5478 OD2 A ASP A 176 ? 2.23048 -11.88111 -22.62136 0.487 20.38540 O ? A ? 166 OD2 1
   ATOM 5479 H A ASP A 176 ? 4.68429 -9.49347 -21.24902 0.461 21.24889 H ? A ? 166 H 1
   ATOM 5480 HA A ASP A 176 ? 4.73764 -9.16019 -23.84045 0.487 20.33440 H ? A ? 166 HA 1
   ATOM 5481 HB2 A ASP A 176 ? 2.55993 -9.38656 -22.06461 0.487 21.33380 H ? A ? 166 HB2 1
   ATOM 5482 HB3 A ASP A 176 ? 2.34317 -9.25577 -23.63347 0.487 21.33380 H ? A ? 166 HB3 1
   ATOM 5483 N B ASP A 176 ? 5.04890 -9.12429 -21.95019 0.513 17.69766 N ? A ? 166 N 1
   ATOM 5484 CA B ASP A 176 ? 4.12930 -8.83630 -23.03985 0.513 17.19866 C ? A ? 166 CA 1
   ATOM 5485 C B ASP A 176 ? 4.03136 -7.34283 -23.27068 0.513 17.02397 C ? A ? 166 C 1
   ATOM 5486 O B ASP A 176 ? 3.94258 -6.89371 -24.41817 0.513 14.51665 O ? A ? 166 O 1
   ATOM 5487 CB B ASP A 176 ? 2.74679 -9.43327 -22.73548 0.513 16.59965 C ? A ? 166 CB 1
   ATOM 5488 CG B ASP A 176 ? 2.73488 -10.98138 -22.80196 0.513 20.53418 C ? A ? 166 CG 1
   ATOM 5489 OD1 B ASP A 176 ? 3.64400 -11.54907 -23.46419 0.513 19.48788 O ? A ? 166 OD1 1
   ATOM 5490 OD2 B ASP A 176 ? 1.81504 -11.63677 -22.21736 0.513 18.91500 O ? A ? 166 OD2 1
   ATOM 5491 H B ASP A 176 ? 4.69059 -9.52236 -21.27732 0.539 21.20636 H ? A ? 166 H 1
   ATOM 5492 HA B ASP A 176 ? 4.45535 -9.25105 -23.85384 0.513 20.60756 H ? A ? 166 HA 1
   ATOM 5493 HB2 B ASP A 176 ? 2.47829 -9.16932 -21.84153 0.513 19.88875 H ? A ? 166 HB2 1
   ATOM 5494 HB3 B ASP A 176 ? 2.10852 -9.10017 -23.38552 0.513 19.88875 H ? A ? 166 HB3 1
   ATOM 5495 N D ASP A 176 ? 4.80996 -9.04934 -21.64073 0.000 17.79438 N ? A ? 166 N 1
   ATOM 5496 CA D ASP A 176 ? 4.20814 -8.84040 -22.95440 0.000 17.32365 C ? A ? 166 CA 1
   ATOM 5497 C D ASP A 176 ? 4.03336 -7.35551 -23.24121 0.000 17.10166 C ? A ? 166 C 1
   ATOM 5498 O D ASP A 176 ? 3.99073 -6.93072 -24.39471 0.000 15.01993 O ? A ? 166 O 1
   ATOM 5499 CB D ASP A 176 ? 2.85990 -9.55496 -23.04364 0.000 18.11461 C ? A ? 166 CB 1
   ATOM 5500 CG D ASP A 176 ? 2.99810 -11.06352 -22.99176 0.000 19.85178 C ? A ? 166 CG 1
   ATOM 5501 OD1 D ASP A 176 ? 4.01874 -11.58422 -23.48886 0.000 20.08012 O ? A ? 166 OD1 1
   ATOM 5502 OD2 D ASP A 176 ? 2.08719 -11.72843 -22.45577 0.000 20.52463 O ? A ? 166 OD2 1
   ATOM 5503 HA D ASP A 176 ? 4.79143 -9.21252 -23.63424 0.000 20.75755 H ? A ? 166 HA 1
   ATOM 5504 HB2 D ASP A 176 ? 2.30425 -9.27782 -22.29842 0.000 21.70670 H ? A ? 166 HB2 1
   ATOM 5505 HB3 D ASP A 176 ? 2.43173 -9.32059 -23.88187 0.000 21.70670 H ? A ? 166 HB3 1
   ATOM 5506 N . ALA A 177 ? 3.91392 -6.56748 -22.18575 1.000 13.64774 N ? A ? 167 N 1
   ATOM 5507 CA . ALA A 177 ? 3.82315 -5.10726 -22.29799 1.000 17.58162 C ? A ? 167 CA 1
   ATOM 5508 C . ALA A 177 ? 5.07941 -4.49177 -22.94339 1.000 16.28387 C ? A ? 167 C 1
   ATOM 5509 O . ALA A 177 ? 5.00409 -3.50914 -23.71476 1.000 14.43065 O ? A ? 167 O 1
   ATOM 5510 CB . ALA A 177 ? 3.58882 -4.55910 -20.88621 1.000 15.61546 C ? A ? 167 CB 1
   ATOM 5511 HA . ALA A 177 ? 3.08357 -4.85772 -22.87389 1.000 21.06711 H ? A ? 167 HA 1
   ATOM 5512 HB1 . ALA A 177 ? 3.53444 -3.59153 -20.92812 1.000 18.70773 H ? A ? 167 HB1 1
   ATOM 5513 HB2 . ALA A 177 ? 2.75866 -4.92238 -20.54015 1.000 18.70773 H ? A ? 167 HB2 1
   ATOM 5514 HB3 . ALA A 177 ? 4.32850 -4.82451 -20.31759 1.000 18.70773 H ? A ? 167 HB3 1
   ATOM 5515 H A ALA A 177 ? 3.86573 -6.86517 -21.38036 0.487 16.34646 H ? A ? 167 H 1
   ATOM 5516 H B ALA A 177 ? 3.88456 -6.85980 -21.37749 0.513 16.34646 H ? A ? 167 H 1
   ATOM 5517 H D ALA A 177 ? 3.88179 -6.85184 -21.37476 0.000 16.34646 H ? A ? 167 H 1
   ATOM 5518 N A CYS A 178 ? 6.24991 -5.02047 -22.58321 0.352 15.80554 N ? A ? 168 N 1
   ATOM 5519 CA A CYS A 178 ? 7.47086 -4.59129 -23.24040 0.352 14.33386 C ? A ? 168 CA 1
   ATOM 5520 C A CYS A 178 ? 7.40755 -4.87652 -24.72686 0.352 16.09821 C ? A ? 168 C 1
   ATOM 5521 O A CYS A 178 ? 7.77874 -4.01229 -25.52740 0.352 13.76324 O ? A ? 168 O 1
   ATOM 5522 CB A CYS A 178 ? 8.69560 -5.26573 -22.63331 0.352 14.79733 C ? A ? 168 CB 1
   ATOM 5523 SG A CYS A 178 ? 9.09723 -4.73779 -20.98397 0.352 16.78752 S ? A ? 168 SG 1
   ATOM 5524 H A CYS A 178 ? 6.35706 -5.61693 -21.97300 0.352 18.93583 H ? A ? 168 H 1
   ATOM 5525 HA A CYS A 178 ? 7.56729 -3.63623 -23.10089 0.352 17.16980 H ? A ? 168 HA 1
   ATOM 5526 HB2 A CYS A 178 ? 8.53668 -6.22214 -22.60290 0.352 17.72597 H ? A ? 168 HB2 1
   ATOM 5527 HB3 A CYS A 178 ? 9.46247 -5.07456 -23.19567 0.352 17.72597 H ? A ? 168 HB3 1
   ATOM 5528 HG A CYS A 178 ? 8.20531 -5.05186 -20.24516 0.352 20.11420 H ? A ? 168 HG 1
   ATOM 5529 N B CYS A 178 ? 6.25357 -4.99233 -22.56094 0.648 15.77198 N ? A ? 168 N 1
   ATOM 5530 CA B CYS A 178 ? 7.46578 -4.54539 -23.22011 0.648 14.20539 C ? A ? 168 CA 1
   ATOM 5531 C B CYS A 178 ? 7.37624 -4.79311 -24.70856 0.648 16.13630 C ? A ? 168 C 1
   ATOM 5532 O B CYS A 178 ? 7.70672 -3.88178 -25.48492 0.648 13.16121 O ? A ? 168 O 1
   ATOM 5533 CB B CYS A 178 ? 8.70878 -5.21233 -22.63515 0.648 14.64125 C ? A ? 168 CB 1
   ATOM 5534 SG B CYS A 178 ? 8.96999 -4.81267 -20.90716 0.648 16.56782 S ? A ? 168 SG 1
   ATOM 5535 H B CYS A 178 ? 6.36724 -5.57548 -21.93915 0.648 18.89555 H ? A ? 168 H 1
   ATOM 5536 HA B CYS A 178 ? 7.56247 -3.59358 -23.06005 0.648 17.01564 H ? A ? 168 HA 1
   ATOM 5537 HB2 B CYS A 178 ? 8.61368 -6.17483 -22.70890 0.648 17.53867 H ? A ? 168 HB2 1
   ATOM 5538 HB3 B CYS A 178 ? 9.48774 -4.91688 -23.13197 0.648 17.53867 H ? A ? 168 HB3 1
   ATOM 5539 HG B CYS A 178 ? 7.94644 -4.98945 -20.30623 0.648 19.85056 H ? A ? 168 HG 1
   ATOM 5540 N A MET A 179 ? 6.94182 -6.07669 -25.11583 0.352 14.00024 N ? A ? 169 N 1
   ATOM 5541 CA A MET A 179 ? 6.92872 -6.44345 -26.53042 0.352 16.75854 C ? A ? 169 CA 1
   ATOM 5542 C A MET A 179 ? 5.98058 -5.54948 -27.32037 0.352 16.12380 C ? A ? 169 C 1
   ATOM 5543 O A MET A 179 ? 6.24423 -5.24109 -28.49419 0.352 16.39383 O ? A ? 169 O 1
   ATOM 5544 CB A MET A 179 ? 6.54173 -7.91717 -26.68956 0.352 16.15183 C ? A ? 169 CB 1
   ATOM 5545 CG A MET A 179 ? 7.56303 -8.89547 -26.19096 0.352 16.26501 C ? A ? 169 CG 1
   ATOM 5546 SD A MET A 179 ? 9.09663 -8.86096 -27.14545 0.352 13.23775 S ? A ? 169 SD 1
   ATOM 5547 CE A MET A 179 ? 10.23538 -8.22254 -25.93720 0.352 15.50432 C ? A ? 169 CE 1
   ATOM 5548 H A MET A 179 ? 6.63497 -6.68104 -24.58649 0.352 16.76946 H ? A ? 169 H 1
   ATOM 5549 HA A MET A 179 ? 7.82409 -6.34079 -26.88911 0.352 20.07942 H ? A ? 169 HA 1
   ATOM 5550 HB2 A MET A 179 ? 5.72196 -8.07476 -26.19556 0.352 19.35137 H ? A ? 169 HB2 1
   ATOM 5551 HB3 A MET A 179 ? 6.40105 -8.09796 -27.63212 0.352 19.35137 H ? A ? 169 HB3 1
   ATOM 5552 HG2 A MET A 179 ? 7.77936 -8.68332 -25.26950 0.352 19.48719 H ? A ? 169 HG2 1
   ATOM 5553 HG3 A MET A 179 ? 7.19551 -9.79136 -26.24765 0.352 19.48719 H ? A ? 169 HG3 1
   ATOM 5554 HE1 A MET A 179 ? 11.12216 -8.18402 -26.32839 0.352 18.57436 H ? A ? 169 HE1 1
   ATOM 5555 HE2 A MET A 179 ? 9.95099 -7.33326 -25.67412 0.352 18.57436 H ? A ? 169 HE2 1
   ATOM 5556 HE3 A MET A 179 ? 10.23948 -8.81030 -25.16557 0.352 18.57436 H ? A ? 169 HE3 1
   ATOM 5557 N B MET A 179 ? 6.90714 -5.99627 -25.12290 0.648 13.72281 N ? A ? 169 N 1
   ATOM 5558 CA B MET A 179 ? 6.86951 -6.34135 -26.54774 0.648 16.77578 C ? A ? 169 CA 1
   ATOM 5559 C B MET A 179 ? 5.97069 -5.37269 -27.31364 0.648 16.05464 C ? A ? 169 C 1
   ATOM 5560 O B MET A 179 ? 6.29527 -4.96055 -28.44255 0.648 16.44777 O ? A ? 169 O 1
   ATOM 5561 CB B MET A 179 ? 6.39127 -7.78617 -26.74889 0.648 16.36741 C ? A ? 169 CB 1
   ATOM 5562 CG B MET A 179 ? 7.25256 -8.86801 -26.18844 0.648 15.22040 C ? A ? 169 CG 1
   ATOM 5563 SD B MET A 179 ? 8.96145 -8.81661 -26.77669 0.648 12.69100 S ? A ? 169 SD 1
   ATOM 5564 CE B MET A 179 ? 9.71287 -8.11509 -25.32832 0.648 14.63538 C ? A ? 169 CE 1
   ATOM 5565 H B MET A 179 ? 6.61212 -6.61324 -24.60145 0.648 16.43655 H ? A ? 169 H 1
   ATOM 5566 HA B MET A 179 ? 7.77310 -6.28859 -26.89653 0.648 20.10011 H ? A ? 169 HA 1
   ATOM 5567 HB2 B MET A 179 ? 5.52015 -7.87397 -26.33134 0.648 19.61007 H ? A ? 169 HB2 1
   ATOM 5568 HB3 B MET A 179 ? 6.31980 -7.94774 -27.70267 0.648 19.61007 H ? A ? 169 HB3 1
   ATOM 5569 HG2 B MET A 179 ? 7.26976 -8.78439 -25.22221 0.648 18.23365 H ? A ? 169 HG2 1
   ATOM 5570 HG3 B MET A 179 ? 6.87873 -9.72685 -26.44052 0.648 18.23365 H ? A ? 169 HG3 1
   ATOM 5571 HE1 B MET A 179 ? 10.67557 -8.21538 -25.39193 0.648 17.53162 H ? A ? 169 HE1 1
   ATOM 5572 HE2 B MET A 179 ? 9.48099 -7.17466 -25.27626 0.648 17.53162 H ? A ? 169 HE2 1
   ATOM 5573 HE3 B MET A 179 ? 9.38286 -8.58104 -24.54417 0.648 17.53162 H ? A ? 169 HE3 1
   ATOM 5574 N A ASP A 180 ? 4.87270 -5.12655 -26.70292 0.352 16.91920 N ? A ? 170 N 1
   ATOM 5575 CA A ASP A 180 ? 3.99050 -4.18421 -27.38147 0.352 17.61778 C ? A ? 170 CA 1
   ATOM 5576 C A ASP A 180 ? 4.59229 -2.78021 -27.40167 0.352 17.52113 C ? A ? 170 C 1
   ATOM 5577 O A ASP A 180 ? 4.40490 -2.03249 -28.37620 0.352 14.97205 O ? A ? 170 O 1
   ATOM 5578 CB A ASP A 180 ? 2.61558 -4.16855 -26.70949 0.352 21.35060 C ? A ? 170 CB 1
   ATOM 5579 CG A ASP A 180 ? 1.78886 -5.40646 -27.03404 0.352 23.99836 C ? A ? 170 CG 1
   ATOM 5580 OD1 A ASP A 180 ? 1.46703 -5.59742 -28.22098 0.352 24.72570 O ? A ? 170 OD1 1
   ATOM 5581 OD2 A ASP A 180 ? 1.48640 -6.20553 -26.12115 0.352 25.64530 O ? A ? 170 OD2 1
   ATOM 5582 H A ASP A 180 ? 4.61987 -5.36431 -25.91606 0.352 20.27221 H ? A ? 170 H 1
   ATOM 5583 HA A ASP A 180 ? 3.86547 -4.47342 -28.29887 0.352 21.11050 H ? A ? 170 HA 1
   ATOM 5584 HB2 A ASP A 180 ? 2.73402 -4.13032 -25.74751 0.352 25.58989 H ? A ? 170 HB2 1
   ATOM 5585 HB3 A ASP A 180 ? 2.12330 -3.39033 -27.01433 0.352 25.58989 H ? A ? 170 HB3 1
   ATOM 5586 N B ASP A 180 ? 4.81750 -5.01247 -26.73561 0.648 16.77470 N ? A ? 170 N 1
   ATOM 5587 CA B ASP A 180 ? 3.96982 -4.05239 -27.43873 0.648 17.46984 C ? A ? 170 CA 1
   ATOM 5588 C B ASP A 180 ? 4.63468 -2.67440 -27.48277 0.648 17.64108 C ? A ? 170 C 1
   ATOM 5589 O B ASP A 180 ? 4.49220 -1.92638 -28.47050 0.648 14.41860 O ? A ? 170 O 1
   ATOM 5590 CB B ASP A 180 ? 2.59190 -3.92792 -26.78323 0.648 21.29272 C ? A ? 170 CB 1
   ATOM 5591 CG B ASP A 180 ? 1.72263 -5.16493 -26.95417 0.648 23.99837 C ? A ? 170 CG 1
   ATOM 5592 OD1 B ASP A 180 ? 1.97906 -5.99072 -27.85673 0.648 26.56528 O ? A ? 170 OD1 1
   ATOM 5593 OD2 B ASP A 180 ? 0.76976 -5.29700 -26.16748 0.648 32.27909 O ? A ? 170 OD2 1
   ATOM 5594 H B ASP A 180 ? 4.52210 -5.29526 -25.97906 0.648 20.09882 H ? A ? 170 H 1
   ATOM 5595 HA B ASP A 180 ? 3.83702 -4.38379 -28.34063 0.648 20.93298 H ? A ? 170 HA 1
   ATOM 5596 HB2 B ASP A 180 ? 2.71017 -3.77783 -25.83224 0.648 25.52044 H ? A ? 170 HB2 1
   ATOM 5597 HB3 B ASP A 180 ? 2.12243 -3.17836 -27.18154 0.648 25.52044 H ? A ? 170 HB3 1
   ATOM 5598 N A ALA A 181 ? 5.30157 -2.40117 -26.32541 0.352 16.00979 N ? A ? 171 N 1
   ATOM 5599 CA A ALA A 181 ? 5.96328 -1.09968 -26.29187 0.352 14.93060 C ? A ? 171 CA 1
   ATOM 5600 C A ALA A 181 ? 7.11518 -1.03245 -27.29425 0.352 14.68204 C ? A ? 171 C 1
   ATOM 5601 O A ALA A 181 ? 7.37580 0.03145 -27.87989 0.352 14.55640 O ? A ? 171 O 1
   ATOM 5602 CB A ALA A 181 ? 6.44534 -0.80905 -24.86825 0.352 13.95349 C ? A ? 171 CB 1
   ATOM 5603 H A ALA A 181 ? 5.41009 -2.87513 -25.61605 0.352 19.18092 H ? A ? 171 H 1
   ATOM 5604 HA A ALA A 181 ? 5.33081 -0.40572 -26.53539 0.352 17.88590 H ? A ? 171 HA 1
   ATOM 5605 HB1 A ALA A 181 ? 6.88186 0.05705 -24.85328 0.352 16.71337 H ? A ? 171 HB1 1
   ATOM 5606 HB2 A ALA A 181 ? 5.68119 -0.80470 -24.27079 0.352 16.71337 H ? A ? 171 HB2 1
   ATOM 5607 HB3 A ALA A 181 ? 7.07131 -1.49964 -24.59964 0.352 16.71337 H ? A ? 171 HB3 1
   ATOM 5608 N B ALA A 181 ? 5.33240 -2.30593 -26.39054 0.648 15.99410 N ? A ? 171 N 1
   ATOM 5609 CA B ALA A 181 ? 6.06404 -1.04320 -26.36347 0.648 14.70039 C ? A ? 171 CA 1
   ATOM 5610 C B ALA A 181 ? 7.14542 -1.01297 -27.44816 0.648 14.51485 C ? A ? 171 C 1
   ATOM 5611 O B ALA A 181 ? 7.31495 0.00058 -28.14912 0.648 14.27391 O ? A ? 171 O 1
   ATOM 5612 CB B ALA A 181 ? 6.63891 -0.82882 -24.95986 0.648 13.55601 C ? A ? 171 CB 1
   ATOM 5613 H B ALA A 181 ? 5.39242 -2.76737 -25.66730 0.648 19.16209 H ? A ? 171 H 1
   ATOM 5614 HA B ALA A 181 ? 5.46563 -0.30243 -26.54802 0.648 17.60964 H ? A ? 171 HA 1
   ATOM 5615 HB1 B ALA A 181 ? 7.13724 0.00328 -24.94640 0.648 16.23639 H ? A ? 171 HB1 1
   ATOM 5616 HB2 B ALA A 181 ? 5.90885 -0.78751 -24.32251 0.648 16.23639 H ? A ? 171 HB2 1
   ATOM 5617 HB3 B ALA A 181 ? 7.22617 -1.56963 -24.74257 0.648 16.23639 H ? A ? 171 HB3 1
   ATOM 5618 N A PHE A 182 ? 7.84252 -2.14034 -27.47350 0.352 16.00526 N ? A ? 172 N 1
   ATOM 5619 CA A PHE A 182 ? 8.93311 -2.14816 -28.44280 0.352 13.70396 C ? A ? 172 CA 1
   ATOM 5620 C A PHE A 182 ? 8.41928 -1.95472 -29.87701 0.352 14.72280 C ? A ? 172 C 1
   ATOM 5621 O A PHE A 182 ? 9.12907 -1.41976 -30.73863 0.352 12.82789 O ? A ? 172 O 1
   ATOM 5622 CB A PHE A 182 ? 9.71399 -3.45838 -28.32263 0.352 14.67833 C ? A ? 172 CB 1
   ATOM 5623 CG A PHE A 182 ? 10.51251 -3.60059 -27.05207 0.352 14.57462 C ? A ? 172 CG 1
   ATOM 5624 CD1 A PHE A 182 ? 10.62809 -2.55552 -26.15629 0.352 10.94504 C ? A ? 172 CD1 1
   ATOM 5625 CD2 A PHE A 182 ? 11.15711 -4.79623 -26.75902 0.352 13.56012 C ? A ? 172 CD2 1
   ATOM 5626 CE1 A PHE A 182 ? 11.38620 -2.67390 -24.96711 0.352 13.12124 C ? A ? 172 CE1 1
   ATOM 5627 CE2 A PHE A 182 ? 11.92278 -4.92721 -25.58166 0.352 12.90255 C ? A ? 172 CE2 1
   ATOM 5628 CZ A PHE A 182 ? 12.03394 -3.84680 -24.68433 0.352 14.18230 C ? A ? 172 CZ 1
   ATOM 5629 H A PHE A 182 ? 7.72533 -2.88226 -27.05465 0.352 19.17549 H ? A ? 172 H 1
   ATOM 5630 HA A PHE A 182 ? 9.53810 -1.41546 -28.24781 0.352 16.41392 H ? A ? 172 HA 1
   ATOM 5631 HB2 A PHE A 182 ? 9.08530 -4.19627 -28.35670 0.352 17.58317 H ? A ? 172 HB2 1
   ATOM 5632 HB3 A PHE A 182 ? 10.33462 -3.51672 -29.06581 0.352 17.58317 H ? A ? 172 HB3 1
   ATOM 5633 HD1 A PHE A 182 ? 10.19615 -1.75257 -26.33954 0.352 13.10322 H ? A ? 172 HD1 1
   ATOM 5634 HD2 A PHE A 182 ? 11.08311 -5.51566 -27.34369 0.352 16.24132 H ? A ? 172 HD2 1
   ATOM 5635 HE1 A PHE A 182 ? 11.44438 -1.95618 -24.37856 0.352 15.71466 H ? A ? 172 HE1 1
   ATOM 5636 HE2 A PHE A 182 ? 12.35564 -5.72938 -25.39713 0.352 15.45223 H ? A ? 172 HE2 1
   ATOM 5637 HZ A PHE A 182 ? 12.54118 -3.92918 -23.90920 0.352 16.98793 H ? A ? 172 HZ 1
   ATOM 5638 N B PHE A 182 ? 7.91812 -2.09685 -27.57888 0.648 16.18262 N ? A ? 172 N 1
   ATOM 5639 CA B PHE A 182 ? 8.97001 -2.11402 -28.59186 0.648 13.47136 C ? A ? 172 CA 1
   ATOM 5640 C B PHE A 182 ? 8.41195 -1.87597 -30.00832 0.648 14.72342 C ? A ? 172 C 1
   ATOM 5641 O B PHE A 182 ? 9.07926 -1.28566 -30.86772 0.648 12.16368 O ? A ? 172 O 1
   ATOM 5642 CB B PHE A 182 ? 9.70800 -3.45347 -28.53958 0.648 14.93074 C ? A ? 172 CB 1
   ATOM 5643 CG B PHE A 182 ? 10.53619 -3.67066 -27.30358 0.648 14.70391 C ? A ? 172 CG 1
   ATOM 5644 CD1 B PHE A 182 ? 10.64360 -2.69319 -26.32128 0.648 9.76069 C ? A ? 172 CD1 1
   ATOM 5645 CD2 B PHE A 182 ? 11.21725 -4.86255 -27.12470 0.648 12.53278 C ? A ? 172 CD2 1
   ATOM 5646 CE1 B PHE A 182 ? 11.42725 -2.88257 -25.15037 0.648 12.80674 C ? A ? 172 CE1 1
   ATOM 5647 CE2 B PHE A 182 ? 12.02905 -5.05907 -25.98616 0.648 11.07551 C ? A ? 172 CE2 1
   ATOM 5648 CZ B PHE A 182 ? 12.14639 -4.06595 -24.99612 0.648 14.13555 C ? A ? 172 CZ 1
   ATOM 5649 H B PHE A 182 ? 7.85397 -2.81270 -27.10660 0.648 19.38832 H ? A ? 172 H 1
   ATOM 5650 HA B PHE A 182 ? 9.59960 -1.40188 -28.39855 0.648 16.13480 H ? A ? 172 HA 1
   ATOM 5651 HB2 B PHE A 182 ? 9.05277 -4.16754 -28.58049 0.648 17.88607 H ? A ? 172 HB2 1
   ATOM 5652 HB3 B PHE A 182 ? 10.30427 -3.50620 -29.30285 0.648 17.88607 H ? A ? 172 HB3 1
   ATOM 5653 HD1 B PHE A 182 ? 10.18849 -1.88997 -26.43356 0.648 11.68201 H ? A ? 172 HD1 1
   ATOM 5654 HD2 B PHE A 182 ? 11.13959 -5.53846 -27.75875 0.648 15.00851 H ? A ? 172 HD2 1
   ATOM 5655 HE1 B PHE A 182 ? 11.45954 -2.22390 -24.49461 0.648 15.33726 H ? A ? 172 HE1 1
   ATOM 5656 HE2 B PHE A 182 ? 12.49413 -5.85853 -25.88894 0.648 13.25979 H ? A ? 172 HE2 1
   ATOM 5657 HZ B PHE A 182 ? 12.69231 -4.19670 -24.25465 0.648 16.93183 H ? A ? 172 HZ 1
   ATOM 5658 N A ASP A 183 ? 7.19768 -2.39834 -30.15635 0.352 14.32180 N ? A ? 173 N 1
   ATOM 5659 CA A ASP A 183 ? 6.60870 -2.17230 -31.46856 0.352 16.11757 C ? A ? 173 CA 1
   ATOM 5660 C A ASP A 183 ? 6.43731 -0.69633 -31.77011 0.352 12.87508 C ? A ? 173 C 1
   ATOM 5661 O A ASP A 183 ? 6.41955 -0.32518 -32.94264 0.352 14.40300 O ? A ? 173 O 1
   ATOM 5662 CB A ASP A 183 ? 5.24849 -2.88196 -31.58133 0.352 15.29161 C ? A ? 173 CB 1
   ATOM 5663 CG A ASP A 183 ? 5.35840 -4.37516 -31.64453 0.352 16.82046 C ? A ? 173 CG 1
   ATOM 5664 OD1 A ASP A 183 ? 6.45029 -4.91708 -31.39188 0.352 16.67850 O ? A ? 173 OD1 1
   ATOM 5665 OD2 A ASP A 183 ? 4.34211 -5.04140 -31.96720 0.352 16.67659 O ? A ? 173 OD2 1
   ATOM 5666 H A ASP A 183 ? 6.69407 -2.82905 -29.60820 0.352 17.15533 H ? A ? 173 H 1
   ATOM 5667 HA A ASP A 183 ? 7.19942 -2.55495 -32.13605 0.352 19.31026 H ? A ? 173 HA 1
   ATOM 5668 HB2 A ASP A 183 ? 4.71191 -2.65623 -30.80543 0.352 18.31911 H ? A ? 173 HB2 1
   ATOM 5669 HB3 A ASP A 183 ? 4.80472 -2.58232 -32.39015 0.352 18.31911 H ? A ? 173 HB3 1
   ATOM 5670 N B ASP A 183 ? 7.21188 -2.37663 -30.28544 0.648 14.16280 N ? A ? 173 N 1
   ATOM 5671 CA B ASP A 183 ? 6.58854 -2.14548 -31.57817 0.648 16.34752 C ? A ? 173 CA 1
   ATOM 5672 C B ASP A 183 ? 6.38067 -0.66749 -31.84079 0.648 12.67485 C ? A ? 173 C 1
   ATOM 5673 O B ASP A 183 ? 6.36101 -0.27723 -33.00613 0.648 14.33191 O ? A ? 173 O 1
   ATOM 5674 CB B ASP A 183 ? 5.23892 -2.89812 -31.68743 0.648 15.09821 C ? A ? 173 CB 1
   ATOM 5675 CG B ASP A 183 ? 5.36269 -4.41028 -31.63666 0.648 16.84592 C ? A ? 173 CG 1
   ATOM 5676 OD1 B ASP A 183 ? 6.43904 -4.99076 -32.02420 0.648 14.90104 O ? A ? 173 OD1 1
   ATOM 5677 OD2 B ASP A 183 ? 4.32663 -5.08151 -31.24916 0.648 15.51579 O ? A ? 173 OD2 1
   ATOM 5678 H B ASP A 183 ? 6.74150 -2.85092 -29.74379 0.648 16.96453 H ? A ? 173 H 1
   ATOM 5679 HA B ASP A 183 ? 7.16964 -2.50360 -32.26735 0.648 19.58620 H ? A ? 173 HA 1
   ATOM 5680 HB2 B ASP A 183 ? 4.67072 -2.62511 -30.95019 0.648 18.08702 H ? A ? 173 HB2 1
   ATOM 5681 HB3 B ASP A 183 ? 4.82148 -2.66587 -32.53165 0.648 18.08702 H ? A ? 173 HB3 1
   ATOM 5682 N A CYS A 184 ? 6.34792 0.16093 -30.75136 0.352 12.03570 N ? A ? 174 N 1
   ATOM 5683 CA A CYS A 184 ? 6.20241 1.59496 -30.96358 0.352 13.22009 C ? A ? 174 CA 1
   ATOM 5684 C A CYS A 184 ? 7.53889 2.34172 -31.04124 0.352 14.87822 C ? A ? 174 C 1
   ATOM 5685 O A CYS A 184 ? 7.56383 3.57283 -31.14270 0.352 12.83870 O ? A ? 174 O 1
   ATOM 5686 CB A CYS A 184 ? 5.33969 2.18447 -29.85053 0.352 14.91642 C ? A ? 174 CB 1
   ATOM 5687 SG A CYS A 184 ? 3.80633 1.19835 -29.59282 0.352 15.93471 S ? A ? 174 SG 1
   ATOM 5688 H A CYS A 184 ? 6.36961 -0.06934 -29.92305 0.352 14.41201 H ? A ? 174 H 1
   ATOM 5689 HA A CYS A 184 ? 5.75178 1.74095 -31.81006 0.352 15.83329 H ? A ? 174 HA 1
   ATOM 5690 HB2 A CYS A 184 ? 5.84396 2.18812 -29.02192 0.352 17.86887 H ? A ? 174 HB2 1
   ATOM 5691 HB3 A CYS A 184 ? 5.08492 3.08983 -30.08784 0.352 17.86887 H ? A ? 174 HB3 1
   ATOM 5692 HG A CYS A 184 ? 4.10846 0.06325 -29.34737 0.352 19.09082 H ? A ? 174 HG 1
   ATOM 5693 N B CYS A 184 ? 6.28989 0.17785 -30.80258 0.648 11.73782 N ? A ? 174 N 1
   ATOM 5694 CA B CYS A 184 ? 6.14510 1.61346 -31.03739 0.648 13.11988 C ? A ? 174 CA 1
   ATOM 5695 C B CYS A 184 ? 7.46964 2.33643 -31.32268 0.648 15.36918 C ? A ? 174 C 1
   ATOM 5696 O B CYS A 184 ? 7.47288 3.49619 -31.75497 0.648 11.18282 O ? A ? 174 O 1
   ATOM 5697 CB B CYS A 184 ? 5.47759 2.29390 -29.83618 0.648 14.43304 C ? A ? 174 CB 1
   ATOM 5698 SG B CYS A 184 ? 3.80619 1.64584 -29.44794 0.648 17.31398 S ? A ? 174 SG 1
   ATOM 5699 H B CYS A 184 ? 6.30962 -0.05445 -29.97478 0.648 14.05456 H ? A ? 174 H 1
   ATOM 5700 HA B CYS A 184 ? 5.57181 1.71636 -31.81304 0.648 15.71303 H ? A ? 174 HA 1
   ATOM 5701 HB2 B CYS A 184 ? 6.03525 2.16067 -29.05378 0.648 17.28882 H ? A ? 174 HB2 1
   ATOM 5702 HB3 B CYS A 184 ? 5.39074 3.24153 -30.02421 0.648 17.28882 H ? A ? 174 HB3 1
   ATOM 5703 HG B CYS A 184 ? 3.87970 0.46286 -29.26042 0.648 20.74595 H ? A ? 174 HG 1
   ATOM 5704 N A LEU A 185 ? 8.64882 1.64513 -30.99175 0.352 12.31852 N ? A ? 175 N 1
   ATOM 5705 CA A LEU A 185 ? 9.95135 2.31830 -31.06235 0.352 12.72457 C ? A ? 175 CA 1
   ATOM 5706 C A LEU A 185 ? 10.16642 2.87992 -32.46486 0.352 11.91301 C ? A ? 175 C 1
   ATOM 5707 O A LEU A 185 ? 10.09618 2.13204 -33.44763 0.352 13.05473 O ? A ? 175 O 1
   ATOM 5708 CB A LEU A 185 ? 11.07835 1.35743 -30.70088 0.352 12.47757 C ? A ? 175 CB 1
   ATOM 5709 CG A LEU A 185 ? 11.14431 0.84068 -29.27187 0.352 13.17382 C ? A ? 175 CG 1
   ATOM 5710 CD1 A LEU A 185 ? 12.39912 0.01676 -29.10623 0.352 13.40036 C ? A ? 175 CD1 1
   ATOM 5711 CD2 A LEU A 185 ? 11.14806 1.98480 -28.25890 0.352 14.16297 C ? A ? 175 CD2 1
   ATOM 5712 H A LEU A 185 ? 8.68945 0.78924 -30.91826 0.352 14.75139 H ? A ? 175 H 1
   ATOM 5713 HA A LEU A 185 ? 9.96539 3.04838 -30.42385 0.352 15.23865 H ? A ? 175 HA 1
   ATOM 5714 HB2 A LEU A 185 ? 10.99798 0.57973 -31.27501 0.352 14.94226 H ? A ? 175 HB2 1
   ATOM 5715 HB3 A LEU A 185 ? 11.91851 1.81092 -30.87228 0.352 14.94226 H ? A ? 175 HB3 1
   ATOM 5716 HG A LEU A 185 ? 10.35983 0.29779 -29.09647 0.352 15.77776 H ? A ? 175 HG 1
   ATOM 5717 HD11 A LEU A 185 ? 12.48205 -0.24899 -28.17704 0.352 16.04961 H ? A ? 175 HD11 1
   ATOM 5718 HD12 A LEU A 185 ? 12.33746 -0.76952 -29.67091 0.352 16.04961 H ? A ? 175 HD12 1
   ATOM 5719 HD13 A LEU A 185 ? 13.16500 0.55193 -29.36684 0.352 16.04961 H ? A ? 175 HD13 1
   ATOM 5720 HD21 A LEU A 185 ? 11.72578 1.74758 -27.51670 0.352 16.96474 H ? A ? 175 HD21 1
   ATOM 5721 HD22 A LEU A 185 ? 11.47779 2.78816 -28.69109 0.352 16.96474 H ? A ? 175 HD22 1
   ATOM 5722 HD23 A LEU A 185 ? 10.24293 2.12800 -27.94089 0.352 16.96474 H ? A ? 175 HD23 1
   ATOM 5723 N B LEU A 185 ? 8.60387 1.72553 -31.01517 0.648 12.12036 N ? A ? 175 N 1
   ATOM 5724 CA B LEU A 185 ? 9.88784 2.40918 -31.12356 0.648 12.61411 C ? A ? 175 CA 1
   ATOM 5725 C B LEU A 185 ? 10.12376 2.88828 -32.55669 0.648 11.77677 C ? A ? 175 C 1
   ATOM 5726 O B LEU A 185 ? 10.03837 2.10017 -33.50329 0.648 13.01712 O ? A ? 175 O 1
   ATOM 5727 CB B LEU A 185 ? 11.02903 1.49212 -30.68441 0.648 12.14806 C ? A ? 175 CB 1
   ATOM 5728 CG B LEU A 185 ? 11.25664 1.41301 -29.19754 0.648 13.45375 C ? A ? 175 CG 1
   ATOM 5729 CD1 B LEU A 185 ? 11.83402 0.09377 -28.79923 0.648 12.57839 C ? A ? 175 CD1 1
   ATOM 5730 CD2 B LEU A 185 ? 12.15051 2.58732 -28.77069 0.648 13.23828 C ? A ? 175 CD2 1
   ATOM 5731 H B LEU A 185 ? 8.66097 0.91272 -30.74009 0.648 14.51360 H ? A ? 175 H 1
   ATOM 5732 HA B LEU A 185 ? 9.87674 3.18476 -30.54111 0.648 15.10610 H ? A ? 175 HA 1
   ATOM 5733 HB2 B LEU A 185 ? 10.83602 0.59419 -30.99646 0.648 14.54685 H ? A ? 175 HB2 1
   ATOM 5734 HB3 B LEU A 185 ? 11.85088 1.81374 -31.08693 0.648 14.54685 H ? A ? 175 HB3 1
   ATOM 5735 HG B LEU A 185 ? 10.41063 1.48098 -28.72793 0.648 16.11367 H ? A ? 175 HG 1
   ATOM 5736 HD11 B LEU A 185 ? 11.64220 -0.06478 -27.86170 0.648 15.06324 H ? A ? 175 HD11 1
   ATOM 5737 HD12 B LEU A 185 ? 11.43269 -0.60325 -29.34145 0.648 15.06324 H ? A ? 175 HD12 1
   ATOM 5738 HD13 B LEU A 185 ? 12.79327 0.11283 -28.94198 0.648 15.06324 H ? A ? 175 HD13 1
   ATOM 5739 HD21 B LEU A 185 ? 12.26297 2.56474 -27.80749 0.648 15.85511 H ? A ? 175 HD21 1
   ATOM 5740 HD22 B LEU A 185 ? 13.01293 2.50241 -29.20649 0.648 15.85511 H ? A ? 175 HD22 1
   ATOM 5741 HD23 B LEU A 185 ? 11.72686 3.41896 -29.03484 0.648 15.85511 H ? A ? 175 HD23 1
   ATOM 5742 N A PRO A 186 ? 10.41308 4.16806 -32.61713 0.352 10.29100 N ? A ? 176 N 1
   ATOM 5743 CA A PRO A 186 ? 10.77749 4.67655 -33.94148 0.352 14.80926 C ? A ? 176 CA 1
   ATOM 5744 C A PRO A 186 ? 11.99362 3.95407 -34.51566 0.352 12.68474 C ? A ? 176 C 1
   ATOM 5745 O A PRO A 186 ? 12.83694 3.40439 -33.80456 0.352 13.92766 O ? A ? 176 O 1
   ATOM 5746 CB A PRO A 186 ? 11.06332 6.16387 -33.67931 0.352 13.29310 C ? A ? 176 CB 1
   ATOM 5747 CG A PRO A 186 ? 10.19515 6.49501 -32.46914 0.352 13.38012 C ? A ? 176 CG 1
   ATOM 5748 CD A PRO A 186 ? 10.29092 5.24185 -31.61895 0.352 13.67113 C ? A ? 176 CD 1
   ATOM 5749 HA A PRO A 186 ? 10.03729 4.59047 -34.56244 0.352 17.74028 H ? A ? 176 HA 1
   ATOM 5750 HB2 A PRO A 186 ? 12.00422 6.29439 -33.48292 0.352 15.92090 H ? A ? 176 HB2 1
   ATOM 5751 HB3 A PRO A 186 ? 10.80858 6.69467 -34.45019 0.352 15.92090 H ? A ? 176 HB3 1
   ATOM 5752 HG2 A PRO A 186 ? 10.54910 7.26721 -32.00082 0.352 16.02532 H ? A ? 176 HG2 1
   ATOM 5753 HG3 A PRO A 186 ? 9.28108 6.66496 -32.74569 0.352 16.02532 H ? A ? 176 HG3 1
   ATOM 5754 HD2 A PRO A 186 ? 11.07301 5.27178 -31.04594 0.352 16.37453 H ? A ? 176 HD2 1
   ATOM 5755 HD3 A PRO A 186 ? 9.49098 5.12596 -31.08269 0.352 16.37453 H ? A ? 176 HD3 1
   ATOM 5756 N B PRO A 186 ? 10.39512 4.15452 -32.76827 0.648 9.44911 N ? A ? 176 N 1
   ATOM 5757 CA B PRO A 186 ? 10.79536 4.57087 -34.11080 0.648 15.19742 C ? A ? 176 CA 1
   ATOM 5758 C B PRO A 186 ? 12.04530 3.83249 -34.59913 0.648 12.02563 C ? A ? 176 C 1
   ATOM 5759 O B PRO A 186 ? 12.82074 3.22468 -33.85680 0.648 13.81612 O ? A ? 176 O 1
   ATOM 5760 CB B PRO A 186 ? 11.05064 6.08228 -33.95207 0.648 12.27680 C ? A ? 176 CB 1
   ATOM 5761 CG B PRO A 186 ? 11.24612 6.27905 -32.51564 0.648 17.13444 C ? A ? 176 CG 1
   ATOM 5762 CD B PRO A 186 ? 10.39704 5.25871 -31.80791 0.648 13.54992 C ? A ? 176 CD 1
   ATOM 5763 HA B PRO A 186 ? 10.07365 4.42082 -34.74128 0.648 18.20608 H ? A ? 176 HA 1
   ATOM 5764 HB2 B PRO A 186 ? 11.84322 6.33813 -34.44932 0.648 14.70133 H ? A ? 176 HB2 1
   ATOM 5765 HB3 B PRO A 186 ? 10.28323 6.58284 -34.27054 0.648 14.70133 H ? A ? 176 HB3 1
   ATOM 5766 HG2 B PRO A 186 ? 12.18251 6.15024 -32.29775 0.648 20.53051 H ? A ? 176 HG2 1
   ATOM 5767 HG3 B PRO A 186 ? 10.96952 7.17662 -32.27327 0.648 20.53051 H ? A ? 176 HG3 1
   ATOM 5768 HD2 B PRO A 186 ? 10.79814 4.99119 -30.96621 0.648 16.22908 H ? A ? 176 HD2 1
   ATOM 5769 HD3 B PRO A 186 ? 9.49938 5.59346 -31.65608 0.648 16.22908 H ? A ? 176 HD3 1
   ATOM 5770 N A LEU A 187 ? 12.08354 3.97414 -35.83871 0.352 13.81673 N ? A ? 177 N 1
   ATOM 5771 CA A LEU A 187 ? 13.08117 3.20147 -36.55902 0.352 14.62016 C ? A ? 177 CA 1
   ATOM 5772 C A LEU A 187 ? 14.38788 3.95225 -36.77072 0.352 15.67900 C ? A ? 177 C 1
   ATOM 5773 O A LEU A 187 ? 15.46586 3.35018 -36.66872 0.352 14.32305 O ? A ? 177 O 1
   ATOM 5774 CB A LEU A 187 ? 12.49954 2.76857 -37.90184 0.352 16.48182 C ? A ? 177 CB 1
   ATOM 5775 CG A LEU A 187 ? 11.29652 1.81473 -37.90468 0.352 15.02988 C ? A ? 177 CG 1
   ATOM 5776 CD1 A LEU A 187 ? 10.97097 1.38925 -39.32602 0.352 14.35293 C ? A ? 177 CD1 1
   ATOM 5777 CD2 A LEU A 187 ? 11.58420 0.62045 -37.02719 0.352 14.84931 C ? A ? 177 CD2 1
   ATOM 5778 H A LEU A 187 ? 11.56878 4.43580 -36.35006 0.352 16.54925 H ? A ? 177 H 1
   ATOM 5779 HA A LEU A 187 ? 13.29811 2.41010 -36.04174 0.352 17.51337 H ? A ? 177 HA 1
   ATOM 5780 HB2 A LEU A 187 ? 12.21835 3.56968 -38.37093 0.352 19.74736 H ? A ? 177 HB2 1
   ATOM 5781 HB3 A LEU A 187 ? 13.20557 2.32465 -38.39717 0.352 19.74736 H ? A ? 177 HB3 1
   ATOM 5782 HG A LEU A 187 ? 10.51607 2.26564 -37.54626 0.352 18.00502 H ? A ? 177 HG 1
   ATOM 5783 HD11 A LEU A 187 ? 10.20542 0.79379 -39.30991 0.352 17.19269 H ? A ? 177 HD11 1
   ATOM 5784 HD12 A LEU A 187 ? 10.76577 2.17766 -39.85252 0.352 17.19269 H ? A ? 177 HD12 1
   ATOM 5785 HD13 A LEU A 187 ? 11.73867 0.93092 -39.70214 0.352 17.19269 H ? A ? 177 HD13 1
   ATOM 5786 HD21 A LEU A 187 ? 10.93584 -0.07528 -37.21823 0.352 17.78835 H ? A ? 177 HD21 1
   ATOM 5787 HD22 A LEU A 187 ? 12.47974 0.29873 -37.21534 0.352 17.78835 H ? A ? 177 HD22 1
   ATOM 5788 HD23 A LEU A 187 ? 11.51754 0.88842 -36.09733 0.352 17.78835 H ? A ? 177 HD23 1
   ATOM 5789 N B LEU A 187 ? 12.27203 3.93983 -35.89808 0.648 13.77349 N ? A ? 177 N 1
   ATOM 5790 CA B LEU A 187 ? 13.32606 3.18771 -36.57344 0.648 14.26143 C ? A ? 177 CA 1
   ATOM 5791 C B LEU A 187 ? 14.59222 4.00107 -36.90872 0.648 16.24622 C ? A ? 177 C 1
   ATOM 5792 O B LEU A 187 ? 15.64148 3.40409 -37.25857 0.648 10.02191 O ? A ? 177 O 1
   ATOM 5793 CB B LEU A 187 ? 12.73610 2.59382 -37.84861 0.648 17.05440 C ? A ? 177 CB 1
   ATOM 5794 CG B LEU A 187 ? 11.46293 1.73376 -37.69672 0.648 14.93995 C ? A ? 177 CG 1
   ATOM 5795 CD1 B LEU A 187 ? 10.90468 1.33352 -39.04226 0.648 13.50666 C ? A ? 177 CD1 1
   ATOM 5796 CD2 B LEU A 187 ? 11.78539 0.52852 -36.85734 0.648 14.60896 C ? A ? 177 CD2 1
   ATOM 5797 H B LEU A 187 ? 11.82247 4.45051 -36.42410 0.648 16.49736 H ? A ? 177 H 1
   ATOM 5798 HA B LEU A 187 ? 13.63177 2.47149 -35.99511 0.648 17.08289 H ? A ? 177 HA 1
   ATOM 5799 HB2 B LEU A 187 ? 12.51329 3.32654 -38.44391 0.648 20.43445 H ? A ? 177 HB2 1
   ATOM 5800 HB3 B LEU A 187 ? 13.41195 2.02948 -38.25560 0.648 20.43445 H ? A ? 177 HB3 1
   ATOM 5801 HG B LEU A 187 ? 10.76969 2.24885 -37.25514 0.648 17.89712 H ? A ? 177 HG 1
   ATOM 5802 HD11 B LEU A 187 ? 10.08341 0.83516 -38.90786 0.648 16.17717 H ? A ? 177 HD11 1
   ATOM 5803 HD12 B LEU A 187 ? 10.72503 2.13367 -39.56031 0.648 16.17717 H ? A ? 177 HD12 1
   ATOM 5804 HD13 B LEU A 187 ? 11.55550 0.78072 -39.50242 0.648 16.17717 H ? A ? 177 HD13 1
   ATOM 5805 HD21 B LEU A 187 ? 11.03411 -0.08452 -36.88324 0.648 17.49992 H ? A ? 177 HD21 1
   ATOM 5806 HD22 B LEU A 187 ? 12.57694 0.09699 -37.21529 0.648 17.49992 H ? A ? 177 HD22 1
   ATOM 5807 HD23 B LEU A 187 ? 11.94826 0.81373 -35.94464 0.648 17.49992 H ? A ? 177 HD23 1
   ATOM 5808 N A ALA A 188 ? 14.32849 5.25207 -37.05623 0.352 15.36665 N ? A ? 178 N 1
   ATOM 5809 CA A ALA A 188 ? 15.53753 5.97209 -37.42078 0.352 14.27600 C ? A ? 178 CA 1
   ATOM 5810 C A ALA A 188 ? 15.38676 7.42145 -36.99017 0.352 17.31587 C ? A ? 178 C 1
   ATOM 5811 O A ALA A 188 ? 14.32752 7.84197 -36.50973 0.352 16.11440 O ? A ? 178 O 1
   ATOM 5812 CB A ALA A 188 ? 15.85351 5.88996 -38.92999 0.352 16.01877 C ? A ? 178 CB 1
   ATOM 5813 H A ALA A 188 ? 13.61129 5.72652 -37.04485 0.352 18.40915 H ? A ? 178 H 1
   ATOM 5814 HA A ALA A 188 ? 16.27322 5.56149 -36.94008 0.352 17.10038 H ? A ? 178 HA 1
   ATOM 5815 HB1 A ALA A 188 ? 16.68548 6.35720 -39.10434 0.352 19.19170 H ? A ? 178 HB1 1
   ATOM 5816 HB2 A ALA A 188 ? 15.93799 4.95781 -39.18468 0.352 19.19170 H ? A ? 178 HB2 1
   ATOM 5817 HB3 A ALA A 188 ? 15.13093 6.30446 -39.42694 0.352 19.19170 H ? A ? 178 HB3 1
   ATOM 5818 N B ALA A 188 ? 14.51814 5.33394 -36.80646 0.648 14.51619 N ? A ? 178 N 1
   ATOM 5819 CA B ALA A 188 ? 15.63625 6.12064 -37.30874 0.648 13.59363 C ? A ? 178 CA 1
   ATOM 5820 C B ALA A 188 ? 15.51845 7.56627 -36.84084 0.648 17.98816 C ? A ? 178 C 1
   ATOM 5821 O B ALA A 188 ? 14.49521 7.99687 -36.29970 0.648 15.52251 O ? A ? 178 O 1
   ATOM 5822 CB B ALA A 188 ? 15.75661 6.03439 -38.85072 0.648 15.84029 C ? A ? 178 CB 1
   ATOM 5823 H B ALA A 188 ? 13.86348 5.77670 -36.46738 0.648 17.38860 H ? A ? 178 H 1
   ATOM 5824 HA B ALA A 188 ? 16.44862 5.76218 -36.91830 0.648 16.28153 H ? A ? 178 HA 1
   ATOM 5825 HB1 B ALA A 188 ? 16.51335 6.56849 -39.13878 0.648 18.97752 H ? A ? 178 HB1 1
   ATOM 5826 HB2 B ALA A 188 ? 15.88936 5.10799 -39.10579 0.648 18.97752 H ? A ? 178 HB2 1
   ATOM 5827 HB3 B ALA A 188 ? 14.94073 6.37393 -39.25065 0.648 18.97752 H ? A ? 178 HB3 1
   ATOM 5828 N A ALA A 189 ? 16.45788 8.19193 -37.15364 0.352 17.11884 N ? A ? 179 N 1
   ATOM 5829 CA A ALA A 189 ? 16.41967 9.61994 -36.88014 0.352 17.60535 C ? A ? 179 CA 1
   ATOM 5830 C A ALA A 189 ? 17.30979 10.36717 -37.86493 0.352 18.23402 C ? A ? 179 C 1
   ATOM 5831 O A ALA A 189 ? 18.19564 9.79561 -38.51031 0.352 15.42560 O ? A ? 179 O 1
   ATOM 5832 CB A ALA A 189 ? 16.86988 9.92761 -35.45399 0.352 16.93496 C ? A ? 179 CB 1
   ATOM 5833 H A ALA A 189 ? 17.22309 7.90739 -37.42397 0.352 20.51178 H ? A ? 179 H 1
   ATOM 5834 HA A ALA A 189 ? 15.50833 9.92815 -37.00415 0.352 21.09560 H ? A ? 179 HA 1
   ATOM 5835 HB1 A ALA A 189 ? 16.71092 10.86629 -35.26822 0.352 20.29113 H ? A ? 179 HB1 1
   ATOM 5836 HB2 A ALA A 189 ? 16.36214 9.37770 -34.83698 0.352 20.29113 H ? A ? 179 HB2 1
   ATOM 5837 HB3 A ALA A 189 ? 17.81592 9.72974 -35.37186 0.352 20.29113 H ? A ? 179 HB3 1
   ATOM 5838 N B ALA A 189 ? 16.62774 8.28719 -36.96575 0.648 16.67113 N ? A ? 179 N 1
   ATOM 5839 CA B ALA A 189 ? 16.65171 9.71507 -36.63051 0.648 16.75897 C ? A ? 179 CA 1
   ATOM 5840 C B ALA A 189 ? 17.53314 10.48537 -37.60793 0.648 18.64380 C ? A ? 179 C 1
   ATOM 5841 O B ALA A 189 ? 18.69765 10.15049 -37.78156 0.648 18.82069 O ? A ? 179 O 1
   ATOM 5842 CB B ALA A 189 ? 17.17391 9.95173 -35.22288 0.648 15.65188 C ? A ? 179 CB 1
   ATOM 5843 H B ALA A 189 ? 17.38074 7.97680 -37.24190 0.648 19.97453 H ? A ? 179 H 1
   ATOM 5844 HA B ALA A 189 ? 15.74061 10.03800 -36.71122 0.648 20.07994 H ? A ? 179 HA 1
   ATOM 5845 HB1 B ALA A 189 ? 17.12489 10.89966 -35.02308 0.648 18.75143 H ? A ? 179 HB1 1
   ATOM 5846 HB2 B ALA A 189 ? 16.62782 9.45275 -34.59542 0.648 18.75143 H ? A ? 179 HB2 1
   ATOM 5847 HB3 B ALA A 189 ? 18.09451 9.65028 -35.17274 0.648 18.75143 H ? A ? 179 HB3 1
   ATOM 5848 N A LEU A 190 ? 17.06539 11.67771 -37.94588 0.352 16.06986 N ? A ? 180 N 1
   ATOM 5849 CA A LEU A 190 ? 17.83656 12.60352 -38.76391 0.352 18.36628 C ? A ? 180 CA 1
   ATOM 5850 C A LEU A 190 ? 18.40745 13.62724 -37.79586 0.352 19.53016 C ? A ? 180 C 1
   ATOM 5851 O A LEU A 190 ? 17.66431 14.44180 -37.23083 0.352 19.28691 O ? A ? 180 O 1
   ATOM 5852 CB A LEU A 190 ? 16.97791 13.26820 -39.83174 0.352 19.53860 C ? A ? 180 CB 1
   ATOM 5853 CG A LEU A 190 ? 17.65779 14.20593 -40.82964 0.352 20.56408 C ? A ? 180 CG 1
   ATOM 5854 CD1 A LEU A 190 ? 18.41392 13.41509 -41.88033 0.352 18.82299 C ? A ? 180 CD1 1
   ATOM 5855 CD2 A LEU A 190 ? 16.60130 15.12012 -41.45944 0.352 23.60253 C ? A ? 180 CD2 1
   ATOM 5856 H A LEU A 190 ? 16.42973 12.06569 -37.51575 0.352 19.25300 H ? A ? 180 H 1
   ATOM 5857 HA A LEU A 190 ? 18.55153 12.13992 -39.22736 0.352 22.00871 H ? A ? 180 HA 1
   ATOM 5858 HB2 A LEU A 190 ? 16.56102 12.56423 -40.35283 0.352 23.41550 H ? A ? 180 HB2 1
   ATOM 5859 HB3 A LEU A 190 ? 16.29888 13.79162 -39.37804 0.352 23.41550 H ? A ? 180 HB3 1
   ATOM 5860 HG A LEU A 190 ? 18.31105 14.76149 -40.37630 0.352 24.64607 H ? A ? 180 HG 1
   ATOM 5861 HD11 A LEU A 190 ? 18.84736 14.03309 -42.48951 0.352 22.55677 H ? A ? 180 HD11 1
   ATOM 5862 HD12 A LEU A 190 ? 19.07907 12.86210 -41.44137 0.352 22.55677 H ? A ? 180 HD12 1
   ATOM 5863 HD13 A LEU A 190 ? 17.78758 12.85615 -42.36631 0.352 22.55677 H ? A ? 180 HD13 1
   ATOM 5864 HD21 A LEU A 190 ? 17.03509 15.71710 -42.08900 0.352 28.29221 H ? A ? 180 HD21 1
   ATOM 5865 HD22 A LEU A 190 ? 15.94508 14.57395 -41.91985 0.352 28.29221 H ? A ? 180 HD22 1
   ATOM 5866 HD23 A LEU A 190 ? 16.17061 15.63446 -40.75883 0.352 28.29221 H ? A ? 180 HD23 1
   ATOM 5867 N B LEU A 190 ? 16.95677 11.44631 -38.31019 0.648 14.26663 N ? A ? 180 N 1
   ATOM 5868 CA B LEU A 190 ? 17.74079 12.41569 -39.06003 0.648 17.47209 C ? A ? 180 CA 1
   ATOM 5869 C B LEU A 190 ? 18.17795 13.45004 -38.04534 0.648 19.26670 C ? A ? 180 C 1
   ATOM 5870 O B LEU A 190 ? 17.33139 14.08442 -37.40315 0.648 18.39256 O ? A ? 180 O 1
   ATOM 5871 CB B LEU A 190 ? 16.92903 13.05106 -40.18753 0.648 19.05431 C ? A ? 180 CB 1
   ATOM 5872 CG B LEU A 190 ? 17.57598 14.22188 -40.92443 0.648 20.58227 C ? A ? 180 CG 1
   ATOM 5873 CD1 B LEU A 190 ? 18.81230 13.73059 -41.64941 0.648 18.66968 C ? A ? 180 CD1 1
   ATOM 5874 CD2 B LEU A 190 ? 16.51705 14.81437 -41.87074 0.648 24.34908 C ? A ? 180 CD2 1
   ATOM 5875 H B LEU A 190 ? 16.10651 11.56061 -38.37002 0.648 17.08913 H ? A ? 180 H 1
   ATOM 5876 HA B LEU A 190 ? 18.50334 11.99864 -39.49072 0.648 20.93568 H ? A ? 180 HA 1
   ATOM 5877 HB2 B LEU A 190 ? 16.74685 12.36511 -40.84873 0.648 22.83434 H ? A ? 180 HB2 1
   ATOM 5878 HB3 B LEU A 190 ? 16.09715 13.37762 -39.81040 0.648 22.83434 H ? A ? 180 HB3 1
   ATOM 5879 HG B LEU A 190 ? 17.87203 14.92597 -40.32650 0.648 24.66789 H ? A ? 180 HG 1
   ATOM 5880 HD11 B LEU A 190 ? 19.23163 14.47929 -42.10164 0.648 22.37279 H ? A ? 180 HD11 1
   ATOM 5881 HD12 B LEU A 190 ? 19.42644 13.34844 -41.00312 0.648 22.37279 H ? A ? 180 HD12 1
   ATOM 5882 HD13 B LEU A 190 ? 18.55192 13.05683 -42.29682 0.648 22.37279 H ? A ? 180 HD13 1
   ATOM 5883 HD21 B LEU A 190 ? 16.93263 15.49465 -42.42338 0.648 29.18807 H ? A ? 180 HD21 1
   ATOM 5884 HD22 B LEU A 190 ? 16.16129 14.10594 -42.42973 0.648 29.18807 H ? A ? 180 HD22 1
   ATOM 5885 HD23 B LEU A 190 ? 15.80525 15.20731 -41.34174 0.648 29.18807 H ? A ? 180 HD23 1
   ATOM 5886 N A MET A 191 ? 19.71520 13.54927 -37.56997 0.352 19.93782 N ? A ? 181 N 1
   ATOM 5887 CA A MET A 191 ? 20.38987 14.32382 -36.53998 0.352 20.11227 C ? A ? 181 CA 1
   ATOM 5888 C A MET A 191 ? 21.01539 15.56155 -37.16881 0.352 21.11409 C ? A ? 181 C 1
   ATOM 5889 O A MET A 191 ? 21.89345 15.44413 -38.03373 0.352 20.13104 O ? A ? 181 O 1
   ATOM 5890 CB A MET A 191 ? 21.45129 13.47147 -35.83975 0.352 21.22488 C ? A ? 181 CB 1
   ATOM 5891 CG A MET A 191 ? 22.67374 14.22355 -35.32002 0.352 21.24206 C ? A ? 181 CG 1
   ATOM 5892 SD A MET A 191 ? 24.05773 13.07622 -34.85657 0.352 20.07393 S ? A ? 181 SD 1
   ATOM 5893 CE A MET A 191 ? 25.27530 14.23121 -34.34702 0.352 22.37873 C ? A ? 181 CE 1
   ATOM 5894 H A MET A 191 ? 20.24610 13.03928 -38.01455 0.352 23.89456 H ? A ? 181 H 1
   ATOM 5895 HA A MET A 191 ? 19.74229 14.60777 -35.87597 0.352 24.10390 H ? A ? 181 HA 1
   ATOM 5896 HB2 A MET A 191 ? 21.03706 13.03611 -35.07832 0.352 25.43903 H ? A ? 181 HB2 1
   ATOM 5897 HB3 A MET A 191 ? 21.77004 12.80605 -36.46945 0.352 25.43903 H ? A ? 181 HB3 1
   ATOM 5898 HG2 A MET A 191 ? 22.99633 14.82283 -36.01117 0.352 25.45964 H ? A ? 181 HG2 1
   ATOM 5899 HG3 A MET A 191 ? 22.42415 14.73033 -34.53149 0.352 25.45964 H ? A ? 181 HG3 1
   ATOM 5900 HE1 A MET A 191 ? 26.10291 13.75863 -34.16639 0.352 26.82365 H ? A ? 181 HE1 1
   ATOM 5901 HE2 A MET A 191 ? 25.41227 14.87908 -35.05583 0.352 26.82365 H ? A ? 181 HE2 1
   ATOM 5902 HE3 A MET A 191 ? 24.96843 14.67983 -33.54361 0.352 26.82365 H ? A ? 181 HE3 1
   ATOM 5903 N B MET A 191 ? 19.48722 13.55921 -37.83537 0.648 19.54954 N ? A ? 181 N 1
   ATOM 5904 CA B MET A 191 ? 20.05705 14.33855 -36.74903 0.648 19.72388 C ? A ? 181 CA 1
   ATOM 5905 C B MET A 191 ? 20.77854 15.54408 -37.32601 0.648 20.38683 C ? A ? 181 C 1
   ATOM 5906 O B MET A 191 ? 21.69811 15.39313 -38.14369 0.648 19.39373 O ? A ? 181 O 1
   ATOM 5907 CB B MET A 191 ? 21.00543 13.47717 -35.90655 0.648 21.00139 C ? A ? 181 CB 1
   ATOM 5908 CG B MET A 191 ? 21.45607 14.04976 -34.55003 0.648 18.78716 C ? A ? 181 CG 1
   ATOM 5909 SD B MET A 191 ? 22.97096 15.02899 -34.65038 0.648 13.09955 S ? A ? 181 SD 1
   ATOM 5910 CE B MET A 191 ? 22.53065 16.50637 -33.82504 0.648 27.75343 C ? A ? 181 CE 1
   ATOM 5911 H B MET A 191 ? 20.08095 13.17738 -38.32658 0.648 23.42862 H ? A ? 181 H 1
   ATOM 5912 HA B MET A 191 ? 19.34483 14.65456 -36.17130 0.648 23.63783 H ? A ? 181 HA 1
   ATOM 5913 HB2 B MET A 191 ? 20.56025 12.63516 -35.72286 0.648 25.17084 H ? A ? 181 HB2 1
   ATOM 5914 HB3 B MET A 191 ? 21.80885 13.32101 -36.42715 0.648 25.17084 H ? A ? 181 HB3 1
   ATOM 5915 HG2 B MET A 191 ? 20.75448 14.62274 -34.20309 0.648 22.51376 H ? A ? 181 HG2 1
   ATOM 5916 HG3 B MET A 191 ? 21.61742 13.31494 -33.93773 0.648 22.51376 H ? A ? 181 HG3 1
   ATOM 5917 HE1 B MET A 191 ? 23.24262 17.15541 -33.93792 0.648 33.27329 H ? A ? 181 HE1 1
   ATOM 5918 HE2 B MET A 191 ? 21.70749 16.84848 -34.20750 0.648 33.27329 H ? A ? 181 HE2 1
   ATOM 5919 HE3 B MET A 191 ? 22.40327 16.31566 -32.88254 0.648 33.27329 H ? A ? 181 HE3 1
   ATOM 5920 N A ASN A 192 ? 20.60709 16.73843 -36.68379 0.352 20.96283 N ? A ? 182 N 1
   ATOM 5921 CA A ASN A 192 ? 21.15438 18.01413 -37.15094 0.352 23.25531 C ? A ? 182 CA 1
   ATOM 5922 C A ASN A 192 ? 21.16134 18.11014 -38.67869 0.352 23.57420 C ? A ? 182 C 1
   ATOM 5923 O A ASN A 192 ? 22.07666 18.70328 -39.27608 0.352 22.55460 O ? A ? 182 O 1
   ATOM 5924 CB A ASN A 192 ? 22.56501 18.23364 -36.60050 0.352 22.33037 C ? A ? 182 CB 1
   ATOM 5925 CG A ASN A 192 ? 22.97524 19.69019 -36.62561 0.352 24.79038 C ? A ? 182 CG 1
   ATOM 5926 OD1 A ASN A 192 ? 22.43638 20.51065 -35.86951 0.352 24.15772 O ? A ? 182 OD1 1
   ATOM 5927 ND2 A ASN A 192 ? 23.92941 20.02689 -37.49663 0.352 24.47395 N ? A ? 182 ND2 1
   ATOM 5928 H A ASN A 192 ? 20.00573 16.82453 -36.07507 0.352 25.12457 H ? A ? 182 H 1
   ATOM 5929 HA A ASN A 192 ? 20.57919 18.72267 -36.82225 0.352 27.87555 H ? A ? 182 HA 1
   ATOM 5930 HB2 A ASN A 192 ? 22.59790 17.92727 -35.68075 0.352 26.76561 H ? A ? 182 HB2 1
   ATOM 5931 HB3 A ASN A 192 ? 23.19736 17.73329 -37.13966 0.352 26.76561 H ? A ? 182 HB3 1
   ATOM 5932 HD21 A ASN A 192 ? 24.19626 20.84283 -37.54800 0.352 29.33792 H ? A ? 182 HD21 1
   ATOM 5933 HD22 A ASN A 192 ? 24.27718 19.42784 -38.00633 0.352 29.33792 H ? A ? 182 HD22 1
   ATOM 5934 N B ASN A 192 ? 20.38834 16.72869 -36.84888 0.648 20.44554 N ? A ? 182 N 1
   ATOM 5935 CA B ASN A 192 ? 20.92972 18.00681 -37.32247 0.648 23.34795 C ? A ? 182 CA 1
   ATOM 5936 C B ASN A 192 ? 20.90301 18.14241 -38.85150 0.648 23.96859 C ? A ? 182 C 1
   ATOM 5937 O B ASN A 192 ? 21.74654 18.84674 -39.43446 0.648 23.80417 O ? A ? 182 O 1
   ATOM 5938 CB B ASN A 192 ? 22.36055 18.22109 -36.81760 0.648 22.07775 C ? A ? 182 CB 1
   ATOM 5939 CG B ASN A 192 ? 22.63443 19.67424 -36.46511 0.648 25.47056 C ? A ? 182 CG 1
   ATOM 5940 OD1 B ASN A 192 ? 21.76659 20.35257 -35.88095 0.648 22.48836 O ? A ? 182 OD1 1
   ATOM 5941 ND2 B ASN A 192 ? 23.83649 20.17115 -36.82219 0.648 25.09561 N ? A ? 182 ND2 1
   ATOM 5942 H B ASN A 192 ? 19.79494 16.82195 -36.23343 0.648 24.50382 H ? A ? 182 H 1
   ATOM 5943 HA B ASN A 192 ? 20.35395 18.70051 -36.96447 0.648 27.98671 H ? A ? 182 HA 1
   ATOM 5944 HB2 B ASN A 192 ? 22.50042 17.68542 -36.02111 0.648 26.46248 H ? A ? 182 HB2 1
   ATOM 5945 HB3 B ASN A 192 ? 22.98545 17.95520 -37.51020 0.648 26.46248 H ? A ? 182 HB3 1
   ATOM 5946 HD21 B ASN A 192 ? 24.03437 20.98862 -36.64277 0.648 30.08390 H ? A ? 182 HD21 1
   ATOM 5947 HD22 B ASN A 192 ? 24.40504 19.67050 -37.22926 0.648 30.08390 H ? A ? 182 HD22 1
   ATOM 5948 N A GLN A 193 ? 20.13168 17.53397 -39.31196 0.352 21.47045 N ? A ? 183 N 1
   ATOM 5949 CA A GLN A 193 ? 19.97706 17.56351 -40.76278 0.352 21.94406 C ? A ? 183 CA 1
   ATOM 5950 C A GLN A 193 ? 21.23656 17.08648 -41.48159 0.352 23.58879 C ? A ? 183 C 1
   ATOM 5951 O A GLN A 193 ? 21.50583 17.49701 -42.61558 0.352 23.41904 O ? A ? 183 O 1
   ATOM 5952 CB A GLN A 193 ? 19.59780 18.97127 -41.22038 0.352 25.28095 C ? A ? 183 CB 1
   ATOM 5953 CG A GLN A 193 ? 18.33334 19.52674 -40.57521 0.352 26.81619 C ? A ? 183 CG 1
   ATOM 5954 CD A GLN A 193 ? 17.94400 20.89951 -41.11691 0.352 26.59703 C ? A ? 183 CD 1
   ATOM 5955 OE1 A GLN A 193 ? 17.96235 21.89308 -40.38605 0.352 25.17123 O ? A ? 183 OE1 1
   ATOM 5956 NE2 A GLN A 193 ? 17.58257 20.95703 -42.39953 0.352 28.31112 N ? A ? 183 NE2 1
   ATOM 5957 H A GLN A 193 ? 19.49877 17.11213 -38.91060 0.352 25.73372 H ? A ? 183 H 1
   ATOM 5958 HA A GLN A 193 ? 19.26691 16.95047 -41.00931 0.352 26.30205 H ? A ? 183 HA 1
   ATOM 5959 HB2 A GLN A 193 ? 20.32644 19.57352 -41.00294 0.352 30.30632 H ? A ? 183 HB2 1
   ATOM 5960 HB3 A GLN A 193 ? 19.45486 18.95622 -42.17967 0.352 30.30632 H ? A ? 183 HB3 1
   ATOM 5961 HG2 A GLN A 193 ? 17.59800 18.91778 -40.74654 0.352 32.14860 H ? A ? 183 HG2 1
   ATOM 5962 HG3 A GLN A 193 ? 18.47782 19.61192 -39.61982 0.352 32.14860 H ? A ? 183 HG3 1
   ATOM 5963 HE21 A GLN A 193 ? 17.57723 20.24194 -42.87726 0.352 33.94251 H ? A ? 183 HE21 1
   ATOM 5964 HE22 A GLN A 193 ? 17.35488 21.70921 -42.74880 0.352 33.94251 H ? A ? 183 HE22 1
   ATOM 5965 N B GLN A 193 ? 19.94393 17.47719 -39.49869 0.648 20.43045 N ? A ? 183 N 1
   ATOM 5966 CA B GLN A 193 ? 19.79037 17.47671 -40.94837 0.648 21.00690 C ? A ? 183 CA 1
   ATOM 5967 C B GLN A 193 ? 21.06415 17.04720 -41.66985 0.648 23.97144 C ? A ? 183 C 1
   ATOM 5968 O B GLN A 193 ? 21.28217 17.43709 -42.82052 0.648 22.36627 O ? A ? 183 O 1
   ATOM 5969 CB B GLN A 193 ? 19.33233 18.85524 -41.42877 0.648 25.90599 C ? A ? 183 CB 1
   ATOM 5970 CG B GLN A 193 ? 17.94462 19.30659 -40.88152 0.648 26.77241 C ? A ? 183 CG 1
   ATOM 5971 CD B GLN A 193 ? 16.80185 18.45626 -41.38829 0.648 25.72759 C ? A ? 183 CD 1
   ATOM 5972 OE1 B GLN A 193 ? 16.86180 17.92948 -42.49741 0.648 27.65497 O ? A ? 183 OE1 1
   ATOM 5973 NE2 B GLN A 193 ? 15.74368 18.32622 -40.58220 0.648 26.88654 N ? A ? 183 NE2 1
   ATOM 5974 H B GLN A 193 ? 19.34814 17.00099 -39.10136 0.648 24.48571 H ? A ? 183 H 1
   ATOM 5975 HA B GLN A 193 ? 19.11379 16.82346 -41.18587 0.648 25.17745 H ? A ? 183 HA 1
   ATOM 5976 HB2 B GLN A 193 ? 19.98628 19.51335 -41.14565 0.648 31.05636 H ? A ? 183 HB2 1
   ATOM 5977 HB3 B GLN A 193 ? 19.27406 18.84066 -42.39690 0.648 31.05636 H ? A ? 183 HB3 1
   ATOM 5978 HG2 B GLN A 193 ? 17.95382 19.24785 -39.91334 0.648 32.09607 H ? A ? 183 HG2 1
   ATOM 5979 HG3 B GLN A 193 ? 17.78033 20.22208 -41.15680 0.648 32.09607 H ? A ? 183 HG3 1
   ATOM 5980 HE21 B GLN A 193 ? 15.73604 18.71709 -39.81619 0.648 32.23302 H ? A ? 183 HE21 1
   ATOM 5981 HE22 B GLN A 193 ? 15.07046 17.85167 -40.82953 0.648 32.23302 H ? A ? 183 HE22 1
   ATOM 5982 N A GLN A 194 ? 21.99145 16.18805 -40.83913 0.352 21.50670 N ? A ? 184 N 1
   ATOM 5983 CA A GLN A 194 ? 23.29410 15.75053 -41.33858 0.352 22.74550 C ? A ? 184 CA 1
   ATOM 5984 C A GLN A 194 ? 23.54748 14.25785 -41.21506 0.352 21.66457 C ? A ? 184 C 1
   ATOM 5985 O A GLN A 194 ? 24.33294 13.72403 -42.00825 0.352 19.52503 O ? A ? 184 O 1
   ATOM 5986 CB A GLN A 194 ? 24.41815 16.47953 -40.58886 0.352 22.75934 C ? A ? 184 CB 1
   ATOM 5987 CG A GLN A 194 ? 24.82069 17.82585 -41.13822 0.352 23.59812 C ? A ? 184 CG 1
   ATOM 5988 CD A GLN A 194 ? 25.92412 18.45584 -40.33105 0.352 24.43686 C ? A ? 184 CD 1
   ATOM 5989 OE1 A GLN A 194 ? 26.22036 18.00859 -39.22775 0.352 25.34429 O ? A ? 184 OE1 1
   ATOM 5990 NE2 A GLN A 194 ? 26.54267 19.49982 -40.87377 0.352 28.25520 N ? A ? 184 NE2 1
   ATOM 5991 H A GLN A 194 ? 21.76528 15.81215 -40.09943 0.352 25.77721 H ? A ? 184 H 1
   ATOM 5992 HA A GLN A 194 ? 23.34650 15.98025 -42.27953 0.352 27.26377 H ? A ? 184 HA 1
   ATOM 5993 HB2 A GLN A 194 ? 24.12987 16.61912 -39.67326 0.352 27.28038 H ? A ? 184 HB2 1
   ATOM 5994 HB3 A GLN A 194 ? 25.20771 15.91632 -40.60587 0.352 27.28038 H ? A ? 184 HB3 1
   ATOM 5995 HG2 A GLN A 194 ? 25.13515 17.71773 -42.04944 0.352 28.28692 H ? A ? 184 HG2 1
   ATOM 5996 HG3 A GLN A 194 ? 24.05427 18.42013 -41.12006 0.352 28.28692 H ? A ? 184 HG3 1
   ATOM 5997 HE21 A GLN A 194 ? 26.30618 19.78375 -41.65034 0.352 33.87541 H ? A ? 184 HE21 1
   ATOM 5998 HE22 A GLN A 194 ? 27.17935 19.89129 -40.44833 0.352 33.87541 H ? A ? 184 HE22 1
   ATOM 5999 N B GLN A 194 ? 21.88791 16.22427 -41.00284 0.648 21.30576 N ? A ? 184 N 1
   ATOM 6000 CA B GLN A 194 ? 23.17274 15.77323 -41.51431 0.648 23.10896 C ? A ? 184 CA 1
   ATOM 6001 C B GLN A 194 ? 23.33301 14.26683 -41.46294 0.648 22.36229 C ? A ? 184 C 1
   ATOM 6002 O B GLN A 194 ? 23.90490 13.68303 -42.39488 0.648 18.56934 O ? A ? 184 O 1
   ATOM 6003 CB B GLN A 194 ? 24.33223 16.38399 -40.69735 0.648 22.83768 C ? A ? 184 CB 1
   ATOM 6004 CG B GLN A 194 ? 24.43975 17.88682 -40.70073 0.648 23.70653 C ? A ? 184 CG 1
   ATOM 6005 CD B GLN A 194 ? 25.70263 18.36739 -40.06786 0.648 24.66342 C ? A ? 184 CD 1
   ATOM 6006 OE1 B GLN A 194 ? 25.73974 18.73808 -38.86516 0.648 24.68408 O ? A ? 184 OE1 1
   ATOM 6007 NE2 B GLN A 194 ? 26.76500 18.38211 -40.86887 0.648 26.01883 N ? A ? 184 NE2 1
   ATOM 6008 H B GLN A 194 ? 21.71052 15.90642 -40.22367 0.648 25.53608 H ? A ? 184 H 1
   ATOM 6009 HA B GLN A 194 ? 23.23661 16.07272 -42.43470 0.648 27.69993 H ? A ? 184 HA 1
   ATOM 6010 HB2 B GLN A 194 ? 24.22689 16.10872 -39.77322 0.648 27.37438 H ? A ? 184 HB2 1
   ATOM 6011 HB3 B GLN A 194 ? 25.16581 16.03866 -41.05342 0.648 27.37438 H ? A ? 184 HB3 1
   ATOM 6012 HG2 B GLN A 194 ? 24.42185 18.20441 -41.61710 0.648 28.41701 H ? A ? 184 HG2 1
   ATOM 6013 HG3 B GLN A 194 ? 23.69352 18.25970 -40.20575 0.648 28.41701 H ? A ? 184 HG3 1
   ATOM 6014 HE21 B GLN A 194 ? 26.69067 18.12587 -41.68644 0.648 31.19177 H ? A ? 184 HE21 1
   ATOM 6015 HE22 B GLN A 194 ? 27.52596 18.64787 -40.56903 0.648 31.19177 H ? A ? 184 HE22 1
   ATOM 6016 N A PHE A 195 ? 22.94786 13.57589 -40.24146 0.352 18.78607 N ? A ? 185 N 1
   ATOM 6017 CA A PHE A 195 ? 23.26295 12.18734 -39.94849 0.352 18.77764 C ? A ? 185 CA 1
   ATOM 6018 C A PHE A 195 ? 21.99718 11.34806 -39.95017 0.352 18.11118 C ? A ? 185 C 1
   ATOM 6019 O A PHE A 195 ? 21.05946 11.61745 -39.19455 0.352 18.13579 O ? A ? 185 O 1
   ATOM 6020 CB A PHE A 195 ? 23.95316 12.06791 -38.59323 0.352 18.60213 C ? A ? 185 CB 1
   ATOM 6021 CG A PHE A 195 ? 25.17299 12.91910 -38.46430 0.352 19.23882 C ? A ? 185 CG 1
   ATOM 6022 CD1 A PHE A 195 ? 26.41331 12.44370 -38.85950 0.352 21.01748 C ? A ? 185 CD1 1
   ATOM 6023 CD2 A PHE A 195 ? 25.08317 14.20663 -37.95790 0.352 20.40682 C ? A ? 185 CD2 1
   ATOM 6024 CE1 A PHE A 195 ? 27.54263 13.24724 -38.75050 0.352 19.32237 C ? A ? 185 CE1 1
   ATOM 6025 CE2 A PHE A 195 ? 26.22330 14.99939 -37.82384 0.352 22.53497 C ? A ? 185 CE2 1
   ATOM 6026 CZ A PHE A 195 ? 27.44601 14.50829 -38.25047 0.352 20.60407 C ? A ? 185 CZ 1
   ATOM 6027 H A PHE A 195 ? 22.34248 13.90669 -39.72797 0.352 22.51246 H ? A ? 185 H 1
   ATOM 6028 HA A PHE A 195 ? 23.84405 11.85010 -40.64812 0.352 22.50235 H ? A ? 185 HA 1
   ATOM 6029 HB2 A PHE A 195 ? 23.32959 12.33680 -37.90058 0.352 22.29173 H ? A ? 185 HB2 1
   ATOM 6030 HB3 A PHE A 195 ? 24.22020 11.14508 -38.45917 0.352 22.29173 H ? A ? 185 HB3 1
   ATOM 6031 HD1 A PHE A 195 ? 26.49071 11.58166 -39.19978 0.352 25.19015 H ? A ? 185 HD1 1
   ATOM 6032 HD2 A PHE A 195 ? 24.25469 14.54517 -37.70508 0.352 24.45736 H ? A ? 185 HD2 1
   ATOM 6033 HE1 A PHE A 195 ? 28.36997 12.92010 -39.02144 0.352 23.15601 H ? A ? 185 HE1 1
   ATOM 6034 HE2 A PHE A 195 ? 26.16287 15.84948 -37.45156 0.352 27.01113 H ? A ? 185 HE2 1
   ATOM 6035 HZ A PHE A 195 ? 28.20459 15.04342 -38.19474 0.352 24.69405 H ? A ? 185 HZ 1
   ATOM 6036 N B PHE A 195 ? 22.90090 13.62917 -40.37418 0.648 18.39760 N ? A ? 185 N 1
   ATOM 6037 CA B PHE A 195 ? 23.16647 12.22218 -40.12974 0.648 18.40443 C ? A ? 185 CA 1
   ATOM 6038 C B PHE A 195 ? 21.89410 11.38913 -40.14255 0.648 17.50080 C ? A ? 185 C 1
   ATOM 6039 O B PHE A 195 ? 20.90355 11.70999 -39.47941 0.648 17.64270 O ? A ? 185 O 1
   ATOM 6040 CB B PHE A 195 ? 23.86108 12.05126 -38.79035 0.648 18.03622 C ? A ? 185 CB 1
   ATOM 6041 CG B PHE A 195 ? 25.09798 12.88336 -38.65800 0.648 18.95882 C ? A ? 185 CG 1
   ATOM 6042 CD1 B PHE A 195 ? 26.27950 12.52029 -39.30067 0.648 21.38749 C ? A ? 185 CD1 1
   ATOM 6043 CD2 B PHE A 195 ? 25.07525 14.05335 -37.91936 0.648 20.12923 C ? A ? 185 CD2 1
   ATOM 6044 CE1 B PHE A 195 ? 27.41321 13.31869 -39.19357 0.648 18.41795 C ? A ? 185 CE1 1
   ATOM 6045 CE2 B PHE A 195 ? 26.23096 14.82618 -37.77342 0.648 22.79663 C ? A ? 185 CE2 1
   ATOM 6046 CZ B PHE A 195 ? 27.38754 14.45048 -38.45916 0.648 19.85147 C ? A ? 185 CZ 1
   ATOM 6047 H B PHE A 195 ? 22.44149 14.00449 -39.75155 0.648 22.04629 H ? A ? 185 H 1
   ATOM 6048 HA B PHE A 195 ? 23.72360 11.89200 -40.85188 0.648 22.05449 H ? A ? 185 HA 1
   ATOM 6049 HB2 B PHE A 195 ? 23.24939 12.31120 -38.08382 0.648 21.61264 H ? A ? 185 HB2 1
   ATOM 6050 HB3 B PHE A 195 ? 24.11436 11.12094 -38.68427 0.648 21.61264 H ? A ? 185 HB3 1
   ATOM 6051 HD1 B PHE A 195 ? 26.31031 11.73916 -39.80444 0.648 25.63416 H ? A ? 185 HD1 1
   ATOM 6052 HD2 B PHE A 195 ? 24.28352 14.32814 -37.51618 0.648 24.12425 H ? A ? 185 HD2 1
   ATOM 6053 HE1 B PHE A 195 ? 28.19521 13.07061 -39.63156 0.648 22.07071 H ? A ? 185 HE1 1
   ATOM 6054 HE2 B PHE A 195 ? 26.22938 15.57925 -37.22773 0.648 27.32513 H ? A ? 185 HE2 1
   ATOM 6055 HZ B PHE A 195 ? 28.14701 14.98494 -38.40938 0.648 23.79094 H ? A ? 185 HZ 1
   ATOM 6056 N A LEU A 196 ? 21.98218 10.30852 -40.76647 0.352 18.69211 N ? A ? 186 N 1
   ATOM 6057 CA A LEU A 196 ? 20.96325 9.28400 -40.63910 0.352 16.86753 C ? A ? 186 CA 1
   ATOM 6058 C A LEU A 196 ? 21.49334 8.25136 -39.65115 0.352 17.62700 C ? A ? 186 C 1
   ATOM 6059 O A LEU A 196 ? 22.57576 7.67681 -39.85613 0.352 15.78483 O ? A ? 186 O 1
   ATOM 6060 CB A LEU A 196 ? 20.63314 8.63711 -41.98485 0.352 15.51581 C ? A ? 186 CB 1
   ATOM 6061 CG A LEU A 196 ? 19.70122 7.43268 -41.91838 0.352 17.18779 C ? A ? 186 CG 1
   ATOM 6062 CD1 A LEU A 196 ? 18.31387 7.89115 -41.40258 0.352 18.71136 C ? A ? 186 CD1 1
   ATOM 6063 CD2 A LEU A 196 ? 19.54490 6.75087 -43.25155 0.352 17.79496 C ? A ? 186 CD2 1
   ATOM 6064 H A LEU A 196 ? 22.54916 10.17512 -41.39918 0.352 22.39970 H ? A ? 186 H 1
   ATOM 6065 HA A LEU A 196 ? 20.13656 9.67044 -40.31023 0.352 20.21021 H ? A ? 186 HA 1
   ATOM 6066 HB2 A LEU A 196 ? 20.20699 9.30294 -42.54697 0.352 18.58815 H ? A ? 186 HB2 1
   ATOM 6067 HB3 A LEU A 196 ? 21.46199 8.34043 -42.39215 0.352 18.58815 H ? A ? 186 HB3 1
   ATOM 6068 HG A LEU A 196 ? 20.08863 6.78168 -41.31257 0.352 20.59452 H ? A ? 186 HG 1
   ATOM 6069 HD11 A LEU A 196 ? 17.68374 7.16001 -41.49887 0.352 22.42281 H ? A ? 186 HD11 1
   ATOM 6070 HD12 A LEU A 196 ? 18.39091 8.14056 -40.46836 0.352 22.42281 H ? A ? 186 HD12 1
   ATOM 6071 HD13 A LEU A 196 ? 18.01871 8.65320 -41.92513 0.352 22.42281 H ? A ? 186 HD13 1
   ATOM 6072 HD21 A LEU A 196 ? 18.95961 5.98437 -43.14755 0.352 21.32312 H ? A ? 186 HD21 1
   ATOM 6073 HD22 A LEU A 196 ? 19.15977 7.37779 -43.88365 0.352 21.32312 H ? A ? 186 HD22 1
   ATOM 6074 HD23 A LEU A 196 ? 20.41696 6.46139 -43.56239 0.352 21.32312 H ? A ? 186 HD23 1
   ATOM 6075 N B LEU A 196 ? 21.93407 10.28383 -40.84793 0.648 18.81816 N ? A ? 186 N 1
   ATOM 6076 CA B LEU A 196 ? 20.91608 9.27733 -40.64349 0.648 16.72101 C ? A ? 186 CA 1
   ATOM 6077 C B LEU A 196 ? 21.46222 8.35058 -39.56012 0.648 17.49686 C ? A ? 186 C 1
   ATOM 6078 O B LEU A 196 ? 22.54660 7.76788 -39.71368 0.648 15.63658 O ? A ? 186 O 1
   ATOM 6079 CB B LEU A 196 ? 20.59165 8.52363 -41.93431 0.648 15.13117 C ? A ? 186 CB 1
   ATOM 6080 CG B LEU A 196 ? 19.99990 7.13678 -41.76374 0.648 16.20621 C ? A ? 186 CG 1
   ATOM 6081 CD1 B LEU A 196 ? 18.56943 7.21217 -41.14487 0.648 20.77139 C ? A ? 186 CD1 1
   ATOM 6082 CD2 B LEU A 196 ? 19.89445 6.38629 -43.06706 0.648 18.78382 C ? A ? 186 CD2 1
   ATOM 6083 H B LEU A 196 ? 22.52826 10.09485 -41.44024 0.648 22.55096 H ? A ? 186 H 1
   ATOM 6084 HA B LEU A 196 ? 20.07737 9.67290 -40.35892 0.648 20.03439 H ? A ? 186 HA 1
   ATOM 6085 HB2 B LEU A 196 ? 19.95105 9.04924 -42.43856 0.648 18.12658 H ? A ? 186 HB2 1
   ATOM 6086 HB3 B LEU A 196 ? 21.41257 8.42526 -42.44157 0.648 18.12658 H ? A ? 186 HB3 1
   ATOM 6087 HG B LEU A 196 ? 20.60134 6.65603 -41.17378 0.648 19.41662 H ? A ? 186 HG 1
   ATOM 6088 HD11 B LEU A 196 ? 18.18575 6.32146 -41.12694 0.648 24.89484 H ? A ? 186 HD11 1
   ATOM 6089 HD12 B LEU A 196 ? 18.63370 7.56288 -40.24278 0.648 24.89484 H ? A ? 186 HD12 1
   ATOM 6090 HD13 B LEU A 196 ? 18.02034 7.79795 -41.68917 0.648 24.89484 H ? A ? 186 HD13 1
   ATOM 6091 HD21 B LEU A 196 ? 19.44940 5.53912 -42.90854 0.648 22.50975 H ? A ? 186 HD21 1
   ATOM 6092 HD22 B LEU A 196 ? 19.38127 6.91687 -43.69637 0.648 22.50975 H ? A ? 186 HD22 1
   ATOM 6093 HD23 B LEU A 196 ? 20.78643 6.23128 -43.41528 0.648 22.50975 H ? A ? 186 HD23 1
   ATOM 6094 N A CYS A 197 ? 20.71577 7.98666 -38.60387 0.352 15.72364 N ? A ? 187 N 1
   ATOM 6095 CA A CYS A 197 ? 21.11209 7.06184 -37.55548 0.352 19.01790 C ? A ? 187 CA 1
   ATOM 6096 C A CYS A 197 ? 20.08577 5.94554 -37.41850 0.352 17.57025 C ? A ? 187 C 1
   ATOM 6097 O A CYS A 197 ? 18.88144 6.19166 -37.31687 0.352 16.54490 O ? A ? 187 O 1
   ATOM 6098 CB A CYS A 197 ? 21.27242 7.77232 -36.21205 0.352 15.26733 C ? A ? 187 CB 1
   ATOM 6099 SG A CYS A 197 ? 21.37975 9.56481 -36.29505 0.352 16.93463 S ? A ? 187 SG 1
   ATOM 6100 H A CYS A 197 ? 19.94107 8.33901 -38.48023 0.352 18.83754 H ? A ? 187 H 1
   ATOM 6101 HA A CYS A 197 ? 21.96152 6.66607 -37.80593 0.352 22.79065 H ? A ? 187 HA 1
   ATOM 6102 HB2 A CYS A 197 ? 20.50679 7.55389 -35.65796 0.352 18.28997 H ? A ? 187 HB2 1
   ATOM 6103 HB3 A CYS A 197 ? 22.08697 7.45301 -35.79319 0.352 18.28997 H ? A ? 187 HB3 1
   ATOM 6104 HG A CYS A 197 ? 21.53847 9.99840 -35.18743 0.352 20.29073 H ? A ? 187 HG 1
   ATOM 6105 N B CYS A 197 ? 20.69220 8.16713 -38.49303 0.648 14.97266 N ? A ? 187 N 1
   ATOM 6106 CA B CYS A 197 ? 21.09014 7.30457 -37.39388 0.648 19.92298 C ? A ? 187 CA 1
   ATOM 6107 C B CYS A 197 ? 20.11870 6.12971 -37.25699 0.648 18.34964 C ? A ? 187 C 1
   ATOM 6108 O B CYS A 197 ? 18.89050 6.28974 -37.28929 0.648 16.52381 O ? A ? 187 O 1
   ATOM 6109 CB B CYS A 197 ? 21.16268 8.06461 -36.07375 0.648 14.48416 C ? A ? 187 CB 1
   ATOM 6110 SG B CYS A 197 ? 21.93334 9.85983 -36.09754 0.648 14.23280 S ? A ? 187 SG 1
   ATOM 6111 H B CYS A 197 ? 19.92414 8.53844 -38.38435 0.648 17.93636 H ? A ? 187 H 1
   ATOM 6112 HA B CYS A 197 ? 21.96970 6.94906 -37.59608 0.648 23.87675 H ? A ? 187 HA 1
   ATOM 6113 HB2 B CYS A 197 ? 20.25870 8.15370 -35.73350 0.648 17.35017 H ? A ? 187 HB2 1
   ATOM 6114 HB3 B CYS A 197 ? 21.69833 7.53933 -35.45889 0.648 17.35017 H ? A ? 187 HB3 1
   ATOM 6115 HG B CYS A 197 ? 21.85649 10.33259 -34.99727 0.648 17.04854 H ? A ? 187 HG 1
   ATOM 6116 N A VAL A 198 ? 20.57633 4.71581 -37.42119 0.352 15.07564 N ? A ? 188 N 1
   ATOM 6117 CA A VAL A 198 ? 19.73503 3.53461 -37.30189 0.352 15.43350 C ? A ? 188 CA 1
   ATOM 6118 C A VAL A 198 ? 20.43740 2.59069 -36.34506 0.352 14.59111 C ? A ? 188 C 1
   ATOM 6119 O A VAL A 198 ? 21.42424 2.97608 -35.70250 0.352 14.60433 O ? A ? 188 O 1
   ATOM 6120 CB A VAL A 198 ? 19.48805 2.85835 -38.66559 0.352 15.56873 C ? A ? 188 CB 1
   ATOM 6121 CG1 A VAL A 198 ? 18.82421 3.82748 -39.62276 0.352 16.43291 C ? A ? 188 CG1 1
   ATOM 6122 CG2 A VAL A 198 ? 20.77989 2.29771 -39.25932 0.352 15.02869 C ? A ? 188 CG2 1
   ATOM 6123 H A VAL A 198 ? 21.41378 4.53370 -37.49262 0.352 18.05995 H ? A ? 188 H 1
   ATOM 6124 HA A VAL A 198 ? 18.86514 3.78155 -36.95087 0.352 18.48938 H ? A ? 188 HA 1
   ATOM 6125 HB A VAL A 198 ? 18.89004 2.10692 -38.52903 0.352 18.65165 H ? A ? 188 HB 1
   ATOM 6126 HG11 A VAL A 198 ? 18.65056 3.37333 -40.46209 0.352 19.68867 H ? A ? 188 HG11 1
   ATOM 6127 HG12 A VAL A 198 ? 17.99016 4.13408 -39.23382 0.352 19.68867 H ? A ? 188 HG12 1
   ATOM 6128 HG13 A VAL A 198 ? 19.41685 4.58098 -39.77081 0.352 19.68867 H ? A ? 188 HG13 1
   ATOM 6129 HG21 A VAL A 198 ? 20.63344 2.09095 -40.19564 0.352 18.00360 H ? A ? 188 HG21 1
   ATOM 6130 HG22 A VAL A 198 ? 21.48144 2.96201 -39.17307 0.352 18.00360 H ? A ? 188 HG22 1
   ATOM 6131 HG23 A VAL A 198 ? 21.02563 1.49262 -38.77730 0.352 18.00360 H ? A ? 188 HG23 1
   ATOM 6132 N B VAL A 198 ? 20.67952 4.93439 -37.10264 0.648 13.77730 N ? A ? 188 N 1
   ATOM 6133 CA B VAL A 198 ? 19.89678 3.70419 -37.16944 0.648 15.96838 C ? A ? 188 CA 1
   ATOM 6134 C B VAL A 198 ? 20.70241 2.68529 -36.40624 0.648 14.65577 C ? A ? 188 C 1
   ATOM 6135 O B VAL A 198 ? 21.91339 2.83509 -36.29041 0.648 13.73065 O ? A ? 188 O 1
   ATOM 6136 CB B VAL A 198 ? 19.64833 3.18834 -38.61235 0.648 14.64398 C ? A ? 188 CB 1
   ATOM 6137 CG1 B VAL A 198 ? 18.61687 4.01285 -39.33187 0.648 16.65168 C ? A ? 188 CG1 1
   ATOM 6138 CG2 B VAL A 198 ? 20.98014 3.08777 -39.41568 0.648 15.34555 C ? A ? 188 CG2 1
   ATOM 6139 H B VAL A 198 ? 21.51779 4.80899 -36.95712 0.648 16.50193 H ? A ? 188 H 1
   ATOM 6140 HA B VAL A 198 ? 19.02331 3.85037 -36.77373 0.648 19.13122 H ? A ? 188 HA 1
   ATOM 6141 HB B VAL A 198 ? 19.28658 2.29057 -38.54867 0.648 17.54195 H ? A ? 188 HB 1
   ATOM 6142 HG11 B VAL A 198 ? 18.45850 3.62661 -40.20745 0.648 19.95119 H ? A ? 188 HG11 1
   ATOM 6143 HG12 B VAL A 198 ? 17.79536 4.01121 -38.81611 0.648 19.95119 H ? A ? 188 HG12 1
   ATOM 6144 HG13 B VAL A 198 ? 18.94693 4.92016 -39.42535 0.648 19.95119 H ? A ? 188 HG13 1
   ATOM 6145 HG21 B VAL A 198 ? 20.77850 2.84057 -40.33172 0.648 18.38383 H ? A ? 188 HG21 1
   ATOM 6146 HG22 B VAL A 198 ? 21.42659 3.94869 -39.39601 0.648 18.38383 H ? A ? 188 HG22 1
   ATOM 6147 HG23 B VAL A 198 ? 21.54489 2.41290 -39.00762 0.648 18.38383 H ? A ? 188 HG23 1
   ATOM 6148 N A HIS A 199 ? 19.97403 1.34297 -36.25842 0.352 15.15375 N ? A ? 189 N 1
   ATOM 6149 CA A HIS A 199 ? 20.68997 0.33290 -35.49263 0.352 13.92358 C ? A ? 189 CA 1
   ATOM 6150 C A HIS A 199 ? 21.62763 -0.45760 -36.40007 0.352 13.05904 C ? A ? 189 C 1
   ATOM 6151 O A HIS A 199 ? 22.84346 -0.47320 -36.17644 0.352 13.48510 O ? A ? 189 O 1
   ATOM 6152 CB A HIS A 199 ? 19.70942 -0.59178 -34.74657 0.352 13.59149 C ? A ? 189 CB 1
   ATOM 6153 CG A HIS A 199 ? 20.39839 -1.64714 -33.93277 0.352 13.53964 C ? A ? 189 CG 1
   ATOM 6154 ND1 A HIS A 199 ? 21.14275 -1.35249 -32.81025 0.352 11.83748 N ? A ? 189 ND1 1
   ATOM 6155 CD2 A HIS A 199 ? 20.44929 -2.99187 -34.07442 0.352 15.29490 C ? A ? 189 CD2 1
   ATOM 6156 CE1 A HIS A 199 ? 21.65410 -2.46714 -32.31830 0.352 13.93670 C ? A ? 189 CE1 1
   ATOM 6157 NE2 A HIS A 199 ? 21.26057 -3.47588 -33.07537 0.352 11.43912 N ? A ? 189 NE2 1
   ATOM 6158 H A HIS A 199 ? 19.25232 1.06248 -36.63268 0.352 18.15367 H ? A ? 189 H 1
   ATOM 6159 HA A HIS A 199 ? 21.22205 0.77144 -34.81036 0.352 16.67747 H ? A ? 189 HA 1
   ATOM 6160 HB2 A HIS A 199 ? 19.16839 -0.05653 -34.14516 0.352 16.27896 H ? A ? 189 HB2 1
   ATOM 6161 HB3 A HIS A 199 ? 19.14233 -1.03744 -35.39518 0.352 16.27896 H ? A ? 189 HB3 1
   ATOM 6162 HD1 A HIS A 199 ? 21.25649 -0.56596 -32.48155 0.352 14.17415 H ? A ? 189 HD1 1
   ATOM 6163 HD2 A HIS A 199 ? 20.01634 -3.49485 -34.72593 0.352 18.32305 H ? A ? 189 HD2 1
   ATOM 6164 HE1 A HIS A 199 ? 22.19843 -2.53079 -31.56693 0.352 16.69321 H ? A ? 189 HE1 1
   ATOM 6165 N B HIS A 199 ? 20.04769 1.59910 -35.94705 0.648 15.17772 N ? A ? 189 N 1
   ATOM 6166 CA B HIS A 199 ? 20.76824 0.53218 -35.24268 0.648 13.78326 C ? A ? 189 CA 1
   ATOM 6167 C B HIS A 199 ? 21.74490 -0.18912 -36.16761 0.648 13.76913 C ? A ? 189 C 1
   ATOM 6168 O B HIS A 199 ? 22.91076 -0.38646 -35.81000 0.648 12.04999 O ? A ? 189 O 1
   ATOM 6169 CB B HIS A 199 ? 19.80132 -0.47391 -34.58597 0.648 13.06271 C ? A ? 189 CB 1
   ATOM 6170 CG B HIS A 199 ? 20.52034 -1.56176 -33.82692 0.648 13.33551 C ? A ? 189 CG 1
   ATOM 6171 ND1 B HIS A 199 ? 21.08679 -1.35796 -32.58665 0.648 11.00524 N ? A ? 189 ND1 1
   ATOM 6172 CD2 B HIS A 199 ? 20.74233 -2.86452 -34.12554 0.648 16.88879 C ? A ? 189 CD2 1
   ATOM 6173 CE1 B HIS A 199 ? 21.66487 -2.47408 -32.17569 0.648 13.96954 C ? A ? 189 CE1 1
   ATOM 6174 NE2 B HIS A 199 ? 21.50752 -3.39301 -33.11161 0.648 9.44697 N ? A ? 189 NE2 1
   ATOM 6175 H B HIS A 199 ? 19.20272 1.46293 -36.03121 0.648 18.18243 H ? A ? 189 H 1
   ATOM 6176 HA B HIS A 199 ? 21.27331 0.94979 -34.52755 0.648 16.50909 H ? A ? 189 HA 1
   ATOM 6177 HB2 B HIS A 199 ? 19.22837 -0.00070 -33.96251 0.648 15.64442 H ? A ? 189 HB2 1
   ATOM 6178 HB3 B HIS A 199 ? 19.26485 -0.89353 -35.27664 0.648 15.64442 H ? A ? 189 HB3 1
   ATOM 6179 HD1 B HIS A 199 ? 21.06720 -0.61867 -32.14772 0.648 13.17546 H ? A ? 189 HD1 1
   ATOM 6180 HD2 B HIS A 199 ? 20.43440 -3.31774 -34.87699 0.648 20.23572 H ? A ? 189 HD2 1
   ATOM 6181 HE1 B HIS A 199 ? 22.10680 -2.59196 -31.36593 0.648 16.73262 H ? A ? 189 HE1 1
   ATOM 6182 N A GLY A 200 ? 21.07452 -1.14413 -37.40646 0.352 13.51215 N ? A ? 190 N 1
   ATOM 6183 CA A GLY A 200 ? 21.83813 -1.99772 -38.29422 0.352 14.08403 C ? A ? 190 CA 1
   ATOM 6184 C A GLY A 200 ? 22.52992 -1.23385 -39.40361 0.352 15.81085 C ? A ? 190 C 1
   ATOM 6185 O A GLY A 200 ? 23.76560 -1.21234 -39.44481 0.352 15.07469 O ? A ? 190 O 1
   ATOM 6186 H A GLY A 200 ? 20.23536 -1.12600 -37.59374 0.352 16.18375 H ? A ? 190 H 1
   ATOM 6187 HA2 A GLY A 200 ? 22.51521 -2.46572 -37.78097 0.352 16.87001 H ? A ? 190 HA2 1
   ATOM 6188 HA3 A GLY A 200 ? 21.24344 -2.64806 -38.69957 0.352 16.87001 H ? A ? 190 HA3 1
   ATOM 6189 N B GLY A 200 ? 21.27716 -0.61051 -37.34976 0.648 10.77448 N ? A ? 190 N 1
   ATOM 6190 CA B GLY A 200 ? 21.98246 -1.52045 -38.24182 0.648 14.27770 C ? A ? 190 CA 1
   ATOM 6191 C B GLY A 200 ? 22.53003 -0.80325 -39.46988 0.648 16.48978 C ? A ? 190 C 1
   ATOM 6192 O B GLY A 200 ? 23.75717 -0.64867 -39.59642 0.648 14.11174 O ? A ? 190 O 1
   ATOM 6193 H B GLY A 200 ? 20.51579 -0.36861 -37.66820 0.648 12.89855 H ? A ? 190 H 1
   ATOM 6194 HA2 B GLY A 200 ? 22.72390 -1.92759 -37.76705 0.648 17.10242 H ? A ? 190 HA2 1
   ATOM 6195 HA3 B GLY A 200 ? 21.37586 -2.21732 -38.53732 0.648 17.10242 H ? A ? 190 HA3 1
   ATOM 6196 N A GLY A 201 ? 21.76029 -0.64012 -40.32415 0.352 15.40568 N ? A ? 191 N 1
   ATOM 6197 CA A GLY A 201 ? 22.35958 0.17543 -41.36221 0.352 16.28407 C ? A ? 191 CA 1
   ATOM 6198 C A GLY A 201 ? 21.42458 0.56299 -42.49042 0.352 18.01234 C ? A ? 191 C 1
   ATOM 6199 O A GLY A 201 ? 20.25909 0.91400 -42.25050 0.352 17.34515 O ? A ? 191 O 1
   ATOM 6200 H A GLY A 201 ? 20.90307 -0.69876 -40.36078 0.352 18.45599 H ? A ? 191 H 1
   ATOM 6201 HA2 A GLY A 201 ? 22.69277 0.99343 -40.96126 0.352 19.51006 H ? A ? 191 HA2 1
   ATOM 6202 HA3 A GLY A 201 ? 23.10326 -0.31196 -41.74986 0.352 19.51006 H ? A ? 191 HA3 1
   ATOM 6203 N B GLY A 201 ? 21.64949 -0.44202 -40.42019 0.648 14.86604 N ? A ? 191 N 1
   ATOM 6204 CA B GLY A 201 ? 22.06455 0.43813 -41.49360 0.648 16.34537 C ? A ? 191 CA 1
   ATOM 6205 C B GLY A 201 ? 21.12823 0.49090 -42.68891 0.648 18.97890 C ? A ? 191 C 1
   ATOM 6206 O B GLY A 201 ? 19.91560 0.71993 -42.53596 0.648 17.72925 O ? A ? 191 O 1
   ATOM 6207 H B GLY A 201 ? 20.82797 -0.69420 -40.45348 0.648 17.80842 H ? A ? 191 H 1
   ATOM 6208 HA2 B GLY A 201 ? 22.14281 1.33891 -41.14235 0.648 19.58362 H ? A ? 191 HA2 1
   ATOM 6209 HA3 B GLY A 201 ? 22.93283 0.14749 -41.81380 0.648 19.58362 H ? A ? 191 HA3 1
   ATOM 6210 N A LEU A 202 ? 21.94655 0.51780 -43.72569 0.352 17.07405 N ? A ? 192 N 1
   ATOM 6211 CA A LEU A 202 ? 21.17829 0.87642 -44.91219 0.352 16.79306 C ? A ? 192 CA 1
   ATOM 6212 C A LEU A 202 ? 20.39160 -0.31683 -45.44659 0.352 17.03828 C ? A ? 192 C 1
   ATOM 6213 O A LEU A 202 ? 20.44402 -1.41190 -44.89259 0.352 17.04153 O ? A ? 192 O 1
   ATOM 6214 CB A LEU A 202 ? 22.08940 1.41991 -46.00980 0.352 17.47599 C ? A ? 192 CB 1
   ATOM 6215 CG A LEU A 202 ? 22.93027 2.64636 -45.67714 0.352 16.61840 C ? A ? 192 CG 1
   ATOM 6216 CD1 A LEU A 202 ? 23.57477 3.21679 -46.94187 0.352 18.39984 C ? A ? 192 CD1 1
   ATOM 6217 CD2 A LEU A 202 ? 22.11072 3.73898 -44.97081 0.352 20.04515 C ? A ? 192 CD2 1
   ATOM 6218 H A LEU A 202 ? 22.75452 0.27869 -43.89778 0.352 20.45803 H ? A ? 192 H 1
   ATOM 6219 HA A LEU A 202 ? 20.55295 1.56744 -44.64322 0.352 20.12085 H ? A ? 192 HA 1
   ATOM 6220 HB2 A LEU A 202 ? 22.70675 0.71474 -46.25984 0.352 20.94037 H ? A ? 192 HB2 1
   ATOM 6221 HB3 A LEU A 202 ? 21.53258 1.65752 -46.76768 0.352 20.94037 H ? A ? 192 HB3 1
   ATOM 6222 HG A LEU A 202 ? 23.62756 2.36462 -45.06451 0.352 19.91125 H ? A ? 192 HG 1
   ATOM 6223 HD11 A LEU A 202 ? 24.09386 4.00137 -46.70547 0.352 22.04898 H ? A ? 192 HD11 1
   ATOM 6224 HD12 A LEU A 202 ? 24.15286 2.54323 -47.33306 0.352 22.04898 H ? A ? 192 HD12 1
   ATOM 6225 HD13 A LEU A 202 ? 22.87672 3.45904 -47.57031 0.352 22.04898 H ? A ? 192 HD13 1
   ATOM 6226 HD21 A LEU A 202 ? 22.64901 4.54301 -44.90249 0.352 24.02335 H ? A ? 192 HD21 1
   ATOM 6227 HD22 A LEU A 202 ? 21.31128 3.91924 -45.48976 0.352 24.02335 H ? A ? 192 HD22 1
   ATOM 6228 HD23 A LEU A 202 ? 21.86690 3.42789 -44.08499 0.352 24.02335 H ? A ? 192 HD23 1
   ATOM 6229 N B LEU A 202 ? 21.71496 0.33778 -43.88872 0.648 17.72943 N ? A ? 192 N 1
   ATOM 6230 CA B LEU A 202 ? 21.01611 0.50841 -45.16048 0.648 16.23400 C ? A ? 192 CA 1
   ATOM 6231 C B LEU A 202 ? 20.30700 -0.76938 -45.60312 0.648 15.68808 C ? A ? 192 C 1
   ATOM 6232 O B LEU A 202 ? 20.51737 -1.84615 -45.06861 0.648 17.64642 O ? A ? 192 O 1
   ATOM 6233 CB B LEU A 202 ? 22.00127 0.93795 -46.23833 0.648 16.18203 C ? A ? 192 CB 1
   ATOM 6234 CG B LEU A 202 ? 22.23376 2.41589 -46.54015 0.648 18.53239 C ? A ? 192 CG 1
   ATOM 6235 CD1 B LEU A 202 ? 21.89073 3.28476 -45.34120 0.648 20.97198 C ? A ? 192 CD1 1
   ATOM 6236 CD2 B LEU A 202 ? 23.61761 2.71280 -47.04646 0.648 18.35643 C ? A ? 192 CD2 1
   ATOM 6237 H B LEU A 202 ? 22.54312 0.12858 -43.98864 0.648 21.24449 H ? A ? 192 H 1
   ATOM 6238 HA B LEU A 202 ? 20.33985 1.19344 -45.04091 0.648 19.44997 H ? A ? 192 HA 1
   ATOM 6239 HB2 B LEU A 202 ? 22.86708 0.57734 -45.99088 0.648 19.38761 H ? A ? 192 HB2 1
   ATOM 6240 HB3 B LEU A 202 ? 21.70180 0.54012 -47.07077 0.648 19.38761 H ? A ? 192 HB3 1
   ATOM 6241 HG B LEU A 202 ? 21.63225 2.64826 -47.26478 0.648 22.20804 H ? A ? 192 HG 1
   ATOM 6242 HD11 B LEU A 202 ? 22.28052 4.16410 -45.46659 0.648 25.13555 H ? A ? 192 HD11 1
   ATOM 6243 HD12 B LEU A 202 ? 20.92612 3.35767 -45.26969 0.648 25.13555 H ? A ? 192 HD12 1
   ATOM 6244 HD13 B LEU A 202 ? 22.25171 2.87411 -44.53998 0.648 25.13555 H ? A ? 192 HD13 1
   ATOM 6245 HD21 B LEU A 202 ? 23.68283 3.65872 -47.25108 0.648 21.99688 H ? A ? 192 HD21 1
   ATOM 6246 HD22 B LEU A 202 ? 24.26203 2.47752 -46.36069 0.648 21.99688 H ? A ? 192 HD22 1
   ATOM 6247 HD23 B LEU A 202 ? 23.78018 2.18928 -47.84671 0.648 21.99688 H ? A ? 192 HD23 1
   ATOM 6248 N A SER A 203 ? 19.69845 -0.11806 -46.56990 0.352 20.06558 N ? A ? 193 N 1
   ATOM 6249 CA A SER A 203 ? 18.81286 -1.09029 -47.18281 0.352 19.40932 C ? A ? 193 CA 1
   ATOM 6250 C A SER A 203 ? 18.82044 -0.92136 -48.69098 0.352 20.00969 C ? A ? 193 C 1
   ATOM 6251 O A SER A 203 ? 18.87655 0.21630 -49.17748 0.352 21.85431 O ? A ? 193 O 1
   ATOM 6252 CB A SER A 203 ? 17.38013 -0.90999 -46.67355 0.352 19.52990 C ? A ? 193 CB 1
   ATOM 6253 OG A SER A 203 ? 16.46936 -1.60403 -47.49444 0.352 17.45596 O ? A ? 193 OG 1
   ATOM 6254 H A SER A 203 ? 19.73087 0.61641 -47.01612 0.352 24.04787 H ? A ? 193 H 1
   ATOM 6255 HA A SER A 203 ? 19.13816 -1.98185 -46.98232 0.352 23.26036 H ? A ? 193 HA 1
   ATOM 6256 HB2 A SER A 203 ? 17.31952 -1.25703 -45.76979 0.352 23.40505 H ? A ? 193 HB2 1
   ATOM 6257 HB3 A SER A 203 ? 17.15777 0.03415 -46.68199 0.352 23.40505 H ? A ? 193 HB3 1
   ATOM 6258 HG A SER A 203 ? 16.71318 -2.40303 -47.58253 0.352 20.91632 H ? A ? 193 HG 1
   ATOM 6259 N B SER A 203 ? 19.53618 -0.65139 -46.67215 0.648 19.21976 N ? A ? 193 N 1
   ATOM 6260 CA B SER A 203 ? 18.66257 -1.68395 -47.21202 0.648 18.57270 C ? A ? 193 CA 1
   ATOM 6261 C B SER A 203 ? 18.64004 -1.63712 -48.73428 0.648 17.20034 C ? A ? 193 C 1
   ATOM 6262 O B SER A 203 ? 18.60566 -0.54882 -49.32196 0.648 20.80305 O ? A ? 193 O 1
   ATOM 6263 CB B SER A 203 ? 17.21558 -1.50638 -46.72383 0.648 20.08713 C ? A ? 193 CB 1
   ATOM 6264 OG B SER A 203 ? 16.33478 -2.40851 -47.40026 0.648 17.94407 O ? A ? 193 OG 1
   ATOM 6265 H B SER A 203 ? 19.49795 0.07071 -47.13767 0.648 23.03288 H ? A ? 193 H 1
   ATOM 6266 HA B SER A 203 ? 19.01153 -2.54547 -46.93470 0.648 22.25641 H ? A ? 193 HA 1
   ATOM 6267 HB2 B SER A 203 ? 17.17975 -1.68518 -45.77112 0.648 24.07373 H ? A ? 193 HB2 1
   ATOM 6268 HB3 B SER A 203 ? 16.93209 -0.59589 -46.90139 0.648 24.07373 H ? A ? 193 HB3 1
   ATOM 6269 HG B SER A 203 ? 16.02960 -2.97280 -46.85800 0.648 21.50205 H ? A ? 193 HG 1
   ATOM 6270 N A PRO A 204 ? 18.74334 -2.01493 -49.45058 0.352 18.95164 N ? A ? 194 N 1
   ATOM 6271 CA A PRO A 204 ? 18.59916 -1.87124 -50.90803 0.352 21.10916 C ? A ? 194 CA 1
   ATOM 6272 C A PRO A 204 ? 17.30524 -1.18082 -51.28030 0.352 20.62198 C ? A ? 194 C 1
   ATOM 6273 O A PRO A 204 ? 17.20705 -0.60910 -52.36971 0.352 22.17900 O ? A ? 194 O 1
   ATOM 6274 CB A PRO A 204 ? 18.63940 -3.31726 -51.43213 0.352 20.39399 C ? A ? 194 CB 1
   ATOM 6275 CG A PRO A 204 ? 19.11246 -4.15268 -50.29825 0.352 21.10706 C ? A ? 194 CG 1
   ATOM 6276 CD A PRO A 204 ? 18.76322 -3.42084 -49.02108 0.352 21.45604 C ? A ? 194 CD 1
   ATOM 6277 HA A PRO A 204 ? 19.35693 -1.39557 -51.28278 0.352 25.30016 H ? A ? 194 HA 1
   ATOM 6278 HB2 A PRO A 204 ? 17.75039 -3.58780 -51.71028 0.352 24.44196 H ? A ? 194 HB2 1
   ATOM 6279 HB3 A PRO A 204 ? 19.25334 -3.37543 -52.18085 0.352 24.44196 H ? A ? 194 HB3 1
   ATOM 6280 HG2 A PRO A 204 ? 18.66725 -5.01401 -50.32668 0.352 25.29764 H ? A ? 194 HG2 1
   ATOM 6281 HG3 A PRO A 204 ? 20.07250 -4.27303 -50.36701 0.352 25.29764 H ? A ? 194 HG3 1
   ATOM 6282 HD2 A PRO A 204 ? 17.89394 -3.69542 -48.68963 0.352 25.71642 H ? A ? 194 HD2 1
   ATOM 6283 HD3 A PRO A 204 ? 19.43900 -3.56699 -48.34074 0.352 25.71642 H ? A ? 194 HD3 1
   ATOM 6284 N B PRO A 204 ? 18.55769 -2.77391 -49.38822 0.648 20.36913 N ? A ? 194 N 1
   ATOM 6285 CA B PRO A 204 ? 18.27287 -2.73337 -50.83033 0.648 23.53532 C ? A ? 194 CA 1
   ATOM 6286 C B PRO A 204 ? 17.02771 -1.92218 -51.16321 0.648 19.84795 C ? A ? 194 C 1
   ATOM 6287 O B PRO A 204 ? 16.93538 -1.39004 -52.26044 0.648 21.94227 O ? A ? 194 O 1
   ATOM 6288 CB B PRO A 204 ? 18.11750 -4.21024 -51.21640 0.648 21.64980 C ? A ? 194 CB 1
   ATOM 6289 CG B PRO A 204 ? 18.69375 -4.99631 -50.08290 0.648 20.30600 C ? A ? 194 CG 1
   ATOM 6290 CD B PRO A 204 ? 18.59084 -4.14736 -48.84765 0.648 22.98641 C ? A ? 194 CD 1
   ATOM 6291 HA B PRO A 204 ? 19.03276 -2.37395 -51.31436 0.648 28.21156 H ? A ? 194 HA 1
   ATOM 6292 HB2 B PRO A 204 ? 17.17774 -4.41869 -51.33601 0.648 25.94893 H ? A ? 194 HB2 1
   ATOM 6293 HB3 B PRO A 204 ? 18.60327 -4.38527 -52.03755 0.648 25.94893 H ? A ? 194 HB3 1
   ATOM 6294 HG2 B PRO A 204 ? 18.18813 -5.81663 -49.97190 0.648 24.33637 H ? A ? 194 HG2 1
   ATOM 6295 HG3 B PRO A 204 ? 19.62204 -5.20216 -50.27475 0.648 24.33637 H ? A ? 194 HG3 1
   ATOM 6296 HD2 B PRO A 204 ? 17.77756 -4.34622 -48.35782 0.648 27.55286 H ? A ? 194 HD2 1
   ATOM 6297 HD3 B PRO A 204 ? 19.36294 -4.27518 -48.27456 0.648 27.55286 H ? A ? 194 HD3 1
   ATOM 6298 N A GLU A 205 ? 16.30760 -1.20227 -50.40130 0.352 19.10140 N ? A ? 195 N 1
   ATOM 6299 CA A GLU A 205 ? 15.01093 -0.60856 -50.67720 0.352 22.45478 C ? A ? 195 CA 1
   ATOM 6300 C A GLU A 205 ? 14.84356 0.77894 -50.08120 0.352 21.83651 C ? A ? 195 C 1
   ATOM 6301 O A GLU A 205 ? 13.81683 1.41297 -50.31227 0.352 21.35444 O ? A ? 195 O 1
   ATOM 6302 CB A GLU A 205 ? 13.90306 -1.53179 -50.17090 0.352 19.88490 C ? A ? 195 CB 1
   ATOM 6303 CG A GLU A 205 ? 13.76900 -2.78285 -50.99032 0.352 20.53452 C ? A ? 195 CG 1
   ATOM 6304 CD A GLU A 205 ? 12.86854 -3.82476 -50.34930 0.352 21.30899 C ? A ? 195 CD 1
   ATOM 6305 OE1 A GLU A 205 ? 13.24044 -4.33733 -49.26952 0.352 22.92854 O ? A ? 195 OE1 1
   ATOM 6306 OE2 A GLU A 205 ? 11.79517 -4.12837 -50.92546 0.352 19.77450 O ? A ? 195 OE2 1
   ATOM 6307 H A GLU A 205 ? 16.36219 -1.56339 -49.62271 0.352 22.89086 H ? A ? 195 H 1
   ATOM 6308 HA A GLU A 205 ? 14.91101 -0.51775 -51.63775 0.352 26.91491 H ? A ? 195 HA 1
   ATOM 6309 HB2 A GLU A 205 ? 14.10115 -1.79095 -49.25739 0.352 23.83106 H ? A ? 195 HB2 1
   ATOM 6310 HB3 A GLU A 205 ? 13.05726 -1.05816 -50.20540 0.352 23.83106 H ? A ? 195 HB3 1
   ATOM 6311 HG2 A GLU A 205 ? 13.39183 -2.55391 -51.85416 0.352 24.61060 H ? A ? 195 HG2 1
   ATOM 6312 HG3 A GLU A 205 ? 14.64708 -3.17844 -51.10601 0.352 24.61060 H ? A ? 195 HG3 1
   ATOM 6313 N B GLU A 205 ? 16.10642 -1.75516 -50.21452 0.648 18.42909 N ? A ? 195 N 1
   ATOM 6314 CA B GLU A 205 ? 14.78480 -1.21960 -50.49542 0.648 20.69918 C ? A ? 195 CA 1
   ATOM 6315 C B GLU A 205 ? 14.60593 0.16731 -49.91304 0.648 21.93567 C ? A ? 195 C 1
   ATOM 6316 O B GLU A 205 ? 13.47799 0.64259 -49.80851 0.648 22.07588 O ? A ? 195 O 1
   ATOM 6317 CB B GLU A 205 ? 13.69968 -2.14698 -49.95313 0.648 20.08722 C ? A ? 195 CB 1
   ATOM 6318 CG B GLU A 205 ? 13.84808 -3.57161 -50.41903 0.648 21.92979 C ? A ? 195 CG 1
   ATOM 6319 CD B GLU A 205 ? 12.71870 -4.44670 -49.95890 0.648 21.87498 C ? A ? 195 CD 1
   ATOM 6320 OE1 B GLU A 205 ? 11.54814 -4.05785 -50.16335 0.648 24.60043 O ? A ? 195 OE1 1
   ATOM 6321 OE2 B GLU A 205 ? 13.01676 -5.49721 -49.35921 0.648 18.61087 O ? A ? 195 OE2 1
   ATOM 6322 H B GLU A 205 ? 16.23031 -1.94996 -49.38608 0.648 22.08409 H ? A ? 195 H 1
   ATOM 6323 HA B GLU A 205 ? 14.67266 -1.16964 -51.45762 0.648 24.80819 H ? A ? 195 HA 1
   ATOM 6324 HB2 B GLU A 205 ? 13.74015 -2.14428 -48.98398 0.648 24.07383 H ? A ? 195 HB2 1
   ATOM 6325 HB3 B GLU A 205 ? 12.83430 -1.82463 -50.24995 0.648 24.07383 H ? A ? 195 HB3 1
   ATOM 6326 HG2 B GLU A 205 ? 13.86581 -3.58794 -51.38873 0.648 26.28492 H ? A ? 195 HG2 1
   ATOM 6327 HG3 B GLU A 205 ? 14.67465 -3.93628 -50.06592 0.648 26.28492 H ? A ? 195 HG3 1
   ATOM 6328 N A ILE A 206 ? 15.82024 1.26565 -49.33215 0.352 20.86317 N ? A ? 196 N 1
   ATOM 6329 CA A ILE A 206 ? 15.81342 2.64768 -48.87506 0.352 22.33726 C ? A ? 196 CA 1
   ATOM 6330 C A ILE A 206 ? 16.70151 3.45311 -49.81112 0.352 24.08500 C ? A ? 196 C 1
   ATOM 6331 O A ILE A 206 ? 17.87904 3.71113 -49.52246 0.352 23.13624 O ? A ? 196 O 1
   ATOM 6332 CB A ILE A 206 ? 16.28918 2.77255 -47.41969 0.352 21.40692 C ? A ? 196 CB 1
   ATOM 6333 CG1 A ILE A 206 ? 15.31372 2.03885 -46.50821 0.352 19.98614 C ? A ? 196 CG1 1
   ATOM 6334 CG2 A ILE A 206 ? 16.40647 4.23061 -47.00069 0.352 20.76992 C ? A ? 196 CG2 1
   ATOM 6335 CD1 A ILE A 206 ? 15.49426 2.33262 -45.07205 0.352 19.05514 C ? A ? 196 CD1 1
   ATOM 6336 H A ILE A 206 ? 16.50389 0.81309 -49.07254 0.352 25.00498 H ? A ? 196 H 1
   ATOM 6337 HA A ILE A 206 ? 14.90818 2.99426 -48.91146 0.352 26.77388 H ? A ? 196 HA 1
   ATOM 6338 HB A ILE A 206 ? 17.16972 2.37203 -47.34798 0.352 25.65748 H ? A ? 196 HB 1
   ATOM 6339 HG12 A ILE A 206 ? 14.40992 2.29488 -46.75009 0.352 23.95254 H ? A ? 196 HG12 1
   ATOM 6340 HG13 A ILE A 206 ? 15.43210 1.08395 -46.63089 0.352 23.95254 H ? A ? 196 HG13 1
   ATOM 6341 HG21 A ILE A 206 ? 16.97381 4.28907 -46.21609 0.352 24.89308 H ? A ? 196 HG21 1
   ATOM 6342 HG22 A ILE A 206 ? 16.79648 4.73823 -47.72947 0.352 24.89308 H ? A ? 196 HG22 1
   ATOM 6343 HG23 A ILE A 206 ? 15.52214 4.57238 -46.79563 0.352 24.89308 H ? A ? 196 HG23 1
   ATOM 6344 HD11 A ILE A 206 ? 15.12101 1.60428 -44.55137 0.352 22.83535 H ? A ? 196 HD11 1
   ATOM 6345 HD12 A ILE A 206 ? 16.44181 2.42157 -44.88460 0.352 22.83535 H ? A ? 196 HD12 1
   ATOM 6346 HD13 A ILE A 206 ? 15.03578 3.16044 -44.85897 0.352 22.83535 H ? A ? 196 HD13 1
   ATOM 6347 N B ILE A 206 ? 15.68655 0.82209 -49.50776 0.648 19.64002 N ? A ? 196 N 1
   ATOM 6348 CA B ILE A 206 ? 15.62494 2.17375 -48.97272 0.648 21.77619 C ? A ? 196 CA 1
   ATOM 6349 C B ILE A 206 ? 16.65747 3.00386 -49.72472 0.648 23.80688 C ? A ? 196 C 1
   ATOM 6350 O B ILE A 206 ? 17.86193 2.70631 -49.68365 0.648 22.56251 O ? A ? 196 O 1
   ATOM 6351 CB B ILE A 206 ? 15.90072 2.22953 -47.45978 0.648 20.96353 C ? A ? 196 CB 1
   ATOM 6352 CG1 B ILE A 206 ? 14.80463 1.55063 -46.68263 0.648 22.33790 C ? A ? 196 CG1 1
   ATOM 6353 CG2 B ILE A 206 ? 16.06628 3.69340 -46.98883 0.648 20.50185 C ? A ? 196 CG2 1
   ATOM 6354 CD1 B ILE A 206 ? 15.14990 1.20762 -45.27068 0.648 18.00920 C ? A ? 196 CD1 1
   ATOM 6355 H B ILE A 206 ? 16.48217 0.49666 -49.53385 0.648 23.53720 H ? A ? 196 H 1
   ATOM 6356 HA B ILE A 206 ? 14.73966 2.53817 -49.12885 0.648 26.10060 H ? A ? 196 HA 1
   ATOM 6357 HB B ILE A 206 ? 16.72901 1.75257 -47.29440 0.648 25.12541 H ? A ? 196 HB 1
   ATOM 6358 HG12 B ILE A 206 ? 14.03495 2.14046 -46.65845 0.648 26.77465 H ? A ? 196 HG12 1
   ATOM 6359 HG13 B ILE A 206 ? 14.57484 0.72371 -47.13464 0.648 26.77465 H ? A ? 196 HG13 1
   ATOM 6360 HG21 B ILE A 206 ? 15.96034 3.72906 -46.02529 0.648 24.57139 H ? A ? 196 HG21 1
   ATOM 6361 HG22 B ILE A 206 ? 16.95034 4.00666 -47.23622 0.648 24.57139 H ? A ? 196 HG22 1
   ATOM 6362 HG23 B ILE A 206 ? 15.38957 4.24118 -47.41650 0.648 24.57139 H ? A ? 196 HG23 1
   ATOM 6363 HD11 B ILE A 206 ? 14.41584 0.70969 -44.87811 0.648 21.58022 H ? A ? 196 HD11 1
   ATOM 6364 HD12 B ILE A 206 ? 15.95604 0.66818 -45.26482 0.648 21.58022 H ? A ? 196 HD12 1
   ATOM 6365 HD13 B ILE A 206 ? 15.29684 2.02740 -44.77343 0.648 21.58022 H ? A ? 196 HD13 1
   ATOM 6366 N A ASN A 207 ? 16.13645 3.84857 -50.95126 0.352 24.83242 N ? A ? 197 N 1
   ATOM 6367 CA A ASN A 207 ? 16.83039 4.77683 -51.83342 0.352 27.25481 C ? A ? 197 CA 1
   ATOM 6368 C A ASN A 207 ? 16.79736 6.19134 -51.27507 0.352 25.33865 C ? A ? 197 C 1
   ATOM 6369 O A ASN A 207 ? 17.80821 6.90578 -51.33078 0.352 24.22811 O ? A ? 197 O 1
   ATOM 6370 CB A ASN A 207 ? 16.21534 4.72639 -53.23372 0.352 27.03911 C ? A ? 197 CB 1
   ATOM 6371 CG A ASN A 207 ? 16.32562 3.34863 -53.85731 0.352 30.03120 C ? A ? 197 CG 1
   ATOM 6372 OD1 A ASN A 207 ? 15.32914 2.75900 -54.26793 0.352 31.35338 O ? A ? 197 OD1 1
   ATOM 6373 ND2 A ASN A 207 ? 17.54436 2.82816 -53.92849 0.352 32.38465 N ? A ? 197 ND2 1
   ATOM 6374 H A ASN A 207 ? 15.36330 3.59667 -51.23124 0.352 29.76808 H ? A ? 197 H 1
   ATOM 6375 HA A ASN A 207 ? 17.75945 4.50968 -51.91325 0.352 32.67495 H ? A ? 197 HA 1
   ATOM 6376 HB2 A ASN A 207 ? 15.27520 4.95844 -53.17712 0.352 32.41611 H ? A ? 197 HB2 1
   ATOM 6377 HB3 A ASN A 207 ? 16.67854 5.35625 -53.80784 0.352 32.41611 H ? A ? 197 HB3 1
   ATOM 6378 HD21 A ASN A 207 ? 17.65970 2.04900 -54.27376 0.352 38.83075 H ? A ? 197 HD21 1
   ATOM 6379 HD22 A ASN A 207 ? 18.21879 3.27005 -53.62936 0.352 38.83075 H ? A ? 197 HD22 1
   ATOM 6380 N B ASN A 207 ? 16.19170 4.05158 -50.40273 0.648 24.72241 N ? A ? 197 N 1
   ATOM 6381 CA B ASN A 207 ? 17.08189 4.93753 -51.13684 0.648 24.95703 C ? A ? 197 CA 1
   ATOM 6382 C B ASN A 207 ? 16.83163 6.40788 -50.86454 0.648 25.94595 C ? A ? 197 C 1
   ATOM 6383 O B ASN A 207 ? 17.67325 7.22540 -51.26648 0.648 23.73856 O ? A ? 197 O 1
   ATOM 6384 CB B ASN A 207 ? 16.98112 4.67210 -52.65138 0.648 30.64909 C ? A ? 197 CB 1
   ATOM 6385 CG B ASN A 207 ? 17.32430 3.22538 -53.01138 0.648 31.14209 C ? A ? 197 CG 1
   ATOM 6386 OD1 B ASN A 207 ? 16.46893 2.47989 -53.46567 0.648 28.58693 O ? A ? 197 OD1 1
   ATOM 6387 ND2 B ASN A 207 ? 18.58863 2.83034 -52.80342 0.648 30.81087 N ? A ? 197 ND2 1
   ATOM 6388 H B ASN A 207 ? 15.36083 4.26820 -50.45094 0.648 29.63607 H ? A ? 197 H 1
   ATOM 6389 HA B ASN A 207 ? 17.99697 4.74679 -50.87771 0.648 29.91761 H ? A ? 197 HA 1
   ATOM 6390 HB2 B ASN A 207 ? 16.07391 4.84926 -52.94544 0.648 36.74808 H ? A ? 197 HB2 1
   ATOM 6391 HB3 B ASN A 207 ? 17.60082 5.25442 -53.11804 0.648 36.74808 H ? A ? 197 HB3 1
   ATOM 6392 HD21 B ASN A 207 ? 18.82408 2.02503 -52.99219 0.648 36.94222 H ? A ? 197 HD21 1
   ATOM 6393 HD22 B ASN A 207 ? 19.16412 3.38227 -52.48126 0.648 36.94222 H ? A ? 197 HD22 1
   ATOM 6394 N A THR A 208 ? 15.65789 6.59311 -50.72067 0.352 23.68409 N ? A ? 198 N 1
   ATOM 6395 CA A THR A 208 ? 15.50091 7.90221 -50.10729 0.352 23.48805 C ? A ? 198 CA 1
   ATOM 6396 C A THR A 208 ? 15.13671 7.74057 -48.63782 0.352 22.69462 C ? A ? 198 C 1
   ATOM 6397 O A THR A 208 ? 14.80712 6.65025 -48.17918 0.352 21.89908 O ? A ? 198 O 1
   ATOM 6398 CB A THR A 208 ? 14.41227 8.70911 -50.81932 0.352 24.41184 C ? A ? 198 CB 1
   ATOM 6399 OG1 A THR A 208 ? 13.14968 8.29688 -50.29208 0.352 20.65868 O ? A ? 198 OG1 1
   ATOM 6400 CG2 A THR A 208 ? 14.43845 8.46011 -52.30823 0.352 22.77936 C ? A ? 198 CG2 1
   ATOM 6401 H A THR A 208 ? 14.94626 6.11131 -50.68826 0.352 28.39009 H ? A ? 198 H 1
   ATOM 6402 HA A THR A 208 ? 16.33966 8.38560 -50.16838 0.352 28.15483 H ? A ? 198 HA 1
   ATOM 6403 HB A THR A 208 ? 14.55128 9.65908 -50.68098 0.352 29.26338 H ? A ? 198 HB 1
   ATOM 6404 HG1 A THR A 208 ? 13.06089 7.46579 -50.37583 0.352 24.75959 H ? A ? 198 HG1 1
   ATOM 6405 HG21 A THR A 208 ? 13.94141 9.15378 -52.76939 0.352 27.30440 H ? A ? 198 HG21 1
   ATOM 6406 HG22 A THR A 208 ? 15.35389 8.46261 -52.62897 0.352 27.30440 H ? A ? 198 HG22 1
   ATOM 6407 HG23 A THR A 208 ? 14.03731 7.59979 -52.50782 0.352 27.30440 H ? A ? 198 HG23 1
   ATOM 6408 N B THR A 208 ? 15.73008 6.76631 -50.19296 0.648 23.21474 N ? A ? 198 N 1
   ATOM 6409 CA B THR A 208 ? 15.55821 8.12472 -49.68830 0.648 23.18127 C ? A ? 198 CA 1
   ATOM 6410 C B THR A 208 ? 15.08090 8.08601 -48.24668 0.648 21.64067 C ? A ? 198 C 1
   ATOM 6411 O B THR A 208 ? 14.55894 7.07958 -47.78230 0.648 22.37061 O ? A ? 198 O 1
   ATOM 6412 CB B THR A 208 ? 14.54056 8.88550 -50.55170 0.648 25.12219 C ? A ? 198 CB 1
   ATOM 6413 OG1 B THR A 208 ? 13.35247 8.08326 -50.58608 0.648 18.17913 O ? A ? 198 OG1 1
   ATOM 6414 CG2 B THR A 208 ? 15.08137 9.10346 -51.94587 0.648 23.85587 C ? A ? 198 CG2 1
   ATOM 6415 H B THR A 208 ? 15.07320 6.23886 -50.02004 0.648 27.82686 H ? A ? 198 H 1
   ATOM 6416 HA B THR A 208 ? 16.41042 8.58784 -49.70070 0.648 27.78670 H ? A ? 198 HA 1
   ATOM 6417 HB B THR A 208 ? 14.34779 9.76555 -50.19220 0.648 30.11580 H ? A ? 198 HB 1
   ATOM 6418 HG1 B THR A 208 ? 13.51542 7.34400 -50.95014 0.648 21.78413 H ? A ? 198 HG1 1
   ATOM 6419 HG21 B THR A 208 ? 14.41547 9.54674 -52.49448 0.648 28.59622 H ? A ? 198 HG21 1
   ATOM 6420 HG22 B THR A 208 ? 15.87806 9.65564 -51.91011 0.648 28.59622 H ? A ? 198 HG22 1
   ATOM 6421 HG23 B THR A 208 ? 15.30676 8.25153 -52.35123 0.648 28.59622 H ? A ? 198 HG23 1
   ATOM 6422 N A LEU A 209 ? 15.14918 8.85688 -47.90536 0.352 22.18971 N ? A ? 199 N 1
   ATOM 6423 CA A LEU A 209 ? 14.66977 8.84655 -46.52414 0.352 21.79476 C ? A ? 199 CA 1
   ATOM 6424 C A LEU A 209 ? 13.14889 8.74757 -46.44421 0.352 23.82482 C ? A ? 199 C 1
   ATOM 6425 O A LEU A 209 ? 12.61242 8.17039 -45.48669 0.352 22.80428 O ? A ? 199 O 1
   ATOM 6426 CB A LEU A 209 ? 15.13132 10.10834 -45.80493 0.352 22.65502 C ? A ? 199 CB 1
   ATOM 6427 CG A LEU A 209 ? 16.62618 10.25589 -45.51231 0.352 23.19957 C ? A ? 199 CG 1
   ATOM 6428 CD1 A LEU A 209 ? 16.95786 11.69040 -45.21341 0.352 20.84986 C ? A ? 199 CD1 1
   ATOM 6429 CD2 A LEU A 209 ? 17.02783 9.34304 -44.36286 0.352 19.55643 C ? A ? 199 CD2 1
   ATOM 6430 H A LEU A 209 ? 15.42648 9.62284 -48.18106 0.352 26.59682 H ? A ? 199 H 1
   ATOM 6431 HA A LEU A 209 ? 15.04863 8.07271 -46.07857 0.352 26.12288 H ? A ? 199 HA 1
   ATOM 6432 HB2 A LEU A 209 ? 14.87682 10.86907 -46.35029 0.352 27.15520 H ? A ? 199 HB2 1
   ATOM 6433 HB3 A LEU A 209 ? 14.67420 10.14514 -44.95019 0.352 27.15520 H ? A ? 199 HB3 1
   ATOM 6434 HG A LEU A 209 ? 17.14017 9.99220 -46.29152 0.352 27.80865 H ? A ? 199 HG 1
   ATOM 6435 HD11 A LEU A 209 ? 17.90386 11.76017 -45.01065 0.352 24.98900 H ? A ? 199 HD11 1
   ATOM 6436 HD12 A LEU A 209 ? 16.74507 12.23204 -45.98945 0.352 24.98900 H ? A ? 199 HD12 1
   ATOM 6437 HD13 A LEU A 209 ? 16.43380 11.98358 -44.45163 0.352 24.98900 H ? A ? 199 HD13 1
   ATOM 6438 HD21 A LEU A 209 ? 17.96643 9.48270 -44.16182 0.352 23.43689 H ? A ? 199 HD21 1
   ATOM 6439 HD22 A LEU A 209 ? 16.48776 9.55709 -43.58606 0.352 23.43689 H ? A ? 199 HD22 1
   ATOM 6440 HD23 A LEU A 209 ? 16.87933 8.42104 -44.62509 0.352 23.43689 H ? A ? 199 HD23 1
   ATOM 6441 N B LEU A 209 ? 15.16635 9.23195 -47.56878 0.648 22.39762 N ? A ? 199 N 1
   ATOM 6442 CA B LEU A 209 ? 14.55797 9.35989 -46.24345 0.648 21.35317 C ? A ? 199 CA 1
   ATOM 6443 C B LEU A 209 ? 13.03969 9.17294 -46.30061 0.648 24.26023 C ? A ? 199 C 1
   ATOM 6444 O B LEU A 209 ? 12.43326 8.60825 -45.37417 0.648 23.29919 O ? A ? 199 O 1
   ATOM 6445 CB B LEU A 209 ? 14.89086 10.72876 -45.65511 0.648 24.13087 C ? A ? 199 CB 1
   ATOM 6446 CG B LEU A 209 ? 16.27005 11.02229 -45.02051 0.648 20.96626 C ? A ? 199 CG 1
   ATOM 6447 CD1 B LEU A 209 ? 17.32508 10.22562 -45.63870 0.648 26.12212 C ? A ? 199 CD1 1
   ATOM 6448 CD2 B LEU A 209 ? 16.54947 12.49583 -45.07898 0.648 22.89820 C ? A ? 199 CD2 1
   ATOM 6449 H B LEU A 209 ? 15.56496 9.94070 -47.84876 0.648 26.84631 H ? A ? 199 H 1
   ATOM 6450 HA B LEU A 209 ? 14.92541 8.67187 -45.66681 0.648 25.59298 H ? A ? 199 HA 1
   ATOM 6451 HB2 B LEU A 209 ? 14.78830 11.37446 -46.37167 0.648 28.92622 H ? A ? 199 HB2 1
   ATOM 6452 HB3 B LEU A 209 ? 14.23868 10.90049 -44.95793 0.648 28.92622 H ? A ? 199 HB3 1
   ATOM 6453 HG B LEU A 209 ? 16.26146 10.76223 -44.08606 0.648 25.12869 H ? A ? 199 HG 1
   ATOM 6454 HD11 B LEU A 209 ? 18.17798 10.47461 -45.24951 0.648 31.31572 H ? A ? 199 HD11 1
   ATOM 6455 HD12 B LEU A 209 ? 17.14843 9.28602 -45.47485 0.648 31.31572 H ? A ? 199 HD12 1
   ATOM 6456 HD13 B LEU A 209 ? 17.33372 10.39907 -46.59303 0.648 31.31572 H ? A ? 199 HD13 1
   ATOM 6457 HD21 B LEU A 209 ? 17.38942 12.67609 -44.62856 0.648 27.44702 H ? A ? 199 HD21 1
   ATOM 6458 HD22 B LEU A 209 ? 16.60671 12.76979 -46.00772 0.648 27.44702 H ? A ? 199 HD22 1
   ATOM 6459 HD23 B LEU A 209 ? 15.82864 12.97170 -44.63756 0.648 27.44702 H ? A ? 199 HD23 1
   ATOM 6460 N A ASP A 210 ? 12.43802 9.31578 -47.42389 0.352 23.79184 N ? A ? 200 N 1
   ATOM 6461 CA A ASP A 210 ? 10.98650 9.21900 -47.42471 0.352 24.82684 C ? A ? 200 CA 1
   ATOM 6462 C A ASP A 210 ? 10.52198 7.77851 -47.50352 0.352 24.25858 C ? A ? 200 C 1
   ATOM 6463 O A ASP A 210 ? 9.36267 7.50172 -47.18308 0.352 24.09721 O ? A ? 200 O 1
   ATOM 6464 CB A ASP A 210 ? 10.40830 10.02431 -48.57578 0.352 26.72189 C ? A ? 200 CB 1
   ATOM 6465 CG A ASP A 210 ? 10.43387 11.51833 -48.29846 0.352 29.76589 C ? A ? 200 CG 1
   ATOM 6466 OD1 A ASP A 210 ? 11.03562 11.93634 -47.27318 0.352 26.51940 O ? A ? 200 OD1 1
   ATOM 6467 OD2 A ASP A 210 ? 9.83924 12.27035 -49.10069 0.352 36.14150 O ? A ? 200 OD2 1
   ATOM 6468 H A ASP A 210 ? 12.77084 9.75369 -48.08500 0.352 28.51938 H ? A ? 200 H 1
   ATOM 6469 HA A ASP A 210 ? 10.64249 9.60059 -46.60194 0.352 29.76138 H ? A ? 200 HA 1
   ATOM 6470 HB2 A ASP A 210 ? 10.93005 9.85605 -49.37601 0.352 32.03544 H ? A ? 200 HB2 1
   ATOM 6471 HB3 A ASP A 210 ? 9.48639 9.75879 -48.71889 0.352 32.03544 H ? A ? 200 HB3 1
   ATOM 6472 N B ASP A 210 ? 12.41500 9.61409 -47.40270 0.648 23.18976 N ? A ? 200 N 1
   ATOM 6473 CA B ASP A 210 ? 10.98919 9.38354 -47.59587 0.648 24.72279 C ? A ? 200 CA 1
   ATOM 6474 C B ASP A 210 ? 10.65896 7.90929 -47.50614 0.648 24.18285 C ? A ? 200 C 1
   ATOM 6475 O B ASP A 210 ? 9.62700 7.54331 -46.93793 0.648 22.98134 O ? A ? 200 O 1
   ATOM 6476 CB B ASP A 210 ? 10.53343 9.92493 -48.94419 0.648 26.10754 C ? A ? 200 CB 1
   ATOM 6477 CG B ASP A 210 ? 9.98868 11.35297 -48.85116 0.648 30.28855 C ? A ? 200 CG 1
   ATOM 6478 OD1 B ASP A 210 ? 9.80631 11.87191 -47.71641 0.648 30.85485 O ? A ? 200 OD1 1
   ATOM 6479 OD2 B ASP A 210 ? 9.73303 11.95019 -49.91962 0.648 39.04155 O ? A ? 200 OD2 1
   ATOM 6480 H B ASP A 210 ? 12.79497 10.04425 -48.04316 0.648 27.79688 H ? A ? 200 H 1
   ATOM 6481 HA B ASP A 210 ? 10.51049 9.85928 -46.89915 0.648 29.63652 H ? A ? 200 HA 1
   ATOM 6482 HB2 B ASP A 210 ? 11.28722 9.92991 -49.55467 0.648 31.29822 H ? A ? 200 HB2 1
   ATOM 6483 HB3 B ASP A 210 ? 9.82864 9.35638 -49.29193 0.648 31.29822 H ? A ? 200 HB3 1
   ATOM 6484 N A ASP A 211 ? 11.40415 6.85133 -47.90025 0.352 22.60196 N ? A ? 201 N 1
   ATOM 6485 CA A ASP A 211 ? 11.05652 5.43110 -47.83434 0.352 22.58651 C ? A ? 201 CA 1
   ATOM 6486 C A ASP A 211 ? 11.06406 4.91495 -46.40045 0.352 22.95890 C ? A ? 201 C 1
   ATOM 6487 O A ASP A 211 ? 10.35804 3.94327 -46.08628 0.352 25.11817 O ? A ? 201 O 1
   ATOM 6488 CB A ASP A 211 ? 12.00427 4.59350 -48.69382 0.352 24.99172 C ? A ? 201 CB 1
   ATOM 6489 CG A ASP A 211 ? 11.86133 4.89202 -50.18601 0.352 26.85045 C ? A ? 201 CG 1
   ATOM 6490 OD1 A ASP A 211 ? 11.30035 5.95910 -50.53405 0.352 26.28039 O ? A ? 201 OD1 1
   ATOM 6491 OD2 A ASP A 211 ? 12.30824 4.05414 -51.00240 0.352 26.30238 O ? A ? 201 OD2 1
   ATOM 6492 H A ASP A 211 ? 12.19156 7.01641 -48.20411 0.352 27.09152 H ? A ? 201 H 1
   ATOM 6493 HA A ASP A 211 ? 10.16232 5.32647 -48.19540 0.352 27.07298 H ? A ? 201 HA 1
   ATOM 6494 HB2 A ASP A 211 ? 12.91931 4.78499 -48.43512 0.352 29.95924 H ? A ? 201 HB2 1
   ATOM 6495 HB3 A ASP A 211 ? 11.81017 3.65328 -48.55527 0.352 29.95924 H ? A ? 201 HB3 1
   ATOM 6496 N B ASP A 211 ? 11.55610 7.04593 -48.01055 0.648 22.20382 N ? A ? 201 N 1
   ATOM 6497 CA B ASP A 211 ? 11.30563 5.59886 -48.03462 0.648 22.00220 C ? A ? 201 CA 1
   ATOM 6498 C B ASP A 211 ? 11.15913 5.01297 -46.63613 0.648 22.29716 C ? A ? 201 C 1
   ATOM 6499 O B ASP A 211 ? 10.47081 3.99646 -46.45596 0.648 26.31850 O ? A ? 201 O 1
   ATOM 6500 CB B ASP A 211 ? 12.43786 4.84971 -48.75641 0.648 25.59787 C ? A ? 201 CB 1
   ATOM 6501 CG B ASP A 211 ? 12.32558 4.89136 -50.29406 0.648 27.48663 C ? A ? 201 CG 1
   ATOM 6502 OD1 B ASP A 211 ? 11.19039 4.97633 -50.84002 0.648 24.91384 O ? A ? 201 OD1 1
   ATOM 6503 OD2 B ASP A 211 ? 13.38938 4.78068 -50.95154 0.648 25.06250 O ? A ? 201 OD2 1
   ATOM 6504 H B ASP A 211 ? 12.31561 7.27299 -48.34401 0.648 26.61376 H ? A ? 201 H 1
   ATOM 6505 HA B ASP A 211 ? 10.47914 5.46668 -48.52487 0.648 26.37181 H ? A ? 201 HA 1
   ATOM 6506 HB2 B ASP A 211 ? 13.28548 5.25210 -48.51040 0.648 30.68662 H ? A ? 201 HB2 1
   ATOM 6507 HB3 B ASP A 211 ? 12.42073 3.91910 -48.48336 0.648 30.68662 H ? A ? 201 HB3 1
   ATOM 6508 N A ILE A 212 ? 11.85398 5.54420 -45.52679 0.352 22.38013 N ? A ? 202 N 1
   ATOM 6509 CA A ILE A 212 ? 11.74030 5.27612 -44.09701 0.352 22.15145 C ? A ? 202 CA 1
   ATOM 6510 C A ILE A 212 ? 10.38771 5.75903 -43.58975 0.352 19.88271 C ? A ? 202 C 1
   ATOM 6511 O A ILE A 212 ? 9.65064 5.03147 -42.91213 0.352 19.45509 O ? A ? 202 O 1
   ATOM 6512 CB A ILE A 212 ? 12.89094 5.95384 -43.33016 0.352 19.89275 C ? A ? 202 CB 1
   ATOM 6513 CG1 A ILE A 212 ? 14.25561 5.47627 -43.82787 0.352 19.30651 C ? A ? 202 CG1 1
   ATOM 6514 CG2 A ILE A 212 ? 12.76750 5.65608 -41.84305 0.352 17.75248 C ? A ? 202 CG2 1
   ATOM 6515 CD1 A ILE A 212 ? 15.41854 6.34069 -43.36676 0.352 17.93979 C ? A ? 202 CD1 1
   ATOM 6516 H A ILE A 212 ? 12.45510 6.12274 -45.73546 0.352 26.82533 H ? A ? 202 H 1
   ATOM 6517 HA A ILE A 212 ? 11.80368 4.31897 -43.95294 0.352 26.55091 H ? A ? 202 HA 1
   ATOM 6518 HB A ILE A 212 ? 12.82456 6.90867 -43.48762 0.352 23.84047 H ? A ? 202 HB 1
   ATOM 6519 HG12 A ILE A 212 ? 14.40872 4.57626 -43.50007 0.352 23.13699 H ? A ? 202 HG12 1
   ATOM 6520 HG13 A ILE A 212 ? 14.25164 5.47987 -44.79785 0.352 23.13699 H ? A ? 202 HG13 1
   ATOM 6521 HG21 A ILE A 212 ? 13.56745 5.96724 -41.39122 0.352 21.27215 H ? A ? 202 HG21 1
   ATOM 6522 HG22 A ILE A 212 ? 11.98917 6.11662 -41.49231 0.352 21.27215 H ? A ? 202 HG22 1
   ATOM 6523 HG23 A ILE A 212 ? 12.66901 4.69901 -41.71972 0.352 21.27215 H ? A ? 202 HG23 1
   ATOM 6524 HD11 A ILE A 212 ? 16.20897 6.10516 -43.87729 0.352 21.49692 H ? A ? 202 HD11 1
   ATOM 6525 HD12 A ILE A 212 ? 15.19611 7.27345 -43.51298 0.352 21.49692 H ? A ? 202 HD12 1
   ATOM 6526 HD13 A ILE A 212 ? 15.57508 6.18203 -42.42271 0.352 21.49692 H ? A ? 202 HD13 1
   ATOM 6527 N B ILE A 212 ? 11.82862 5.61153 -45.64829 0.648 22.51039 N ? A ? 202 N 1
   ATOM 6528 CA B ILE A 212 ? 11.64794 5.18761 -44.26593 0.648 22.66923 C ? A ? 202 CA 1
   ATOM 6529 C B ILE A 212 ? 10.32903 5.71721 -43.72575 0.648 19.50991 C ? A ? 202 C 1
   ATOM 6530 O B ILE A 212 ? 9.60226 5.01210 -43.01062 0.648 19.19591 O ? A ? 202 O 1
   ATOM 6531 CB B ILE A 212 ? 12.83487 5.64622 -43.40323 0.648 19.75950 C ? A ? 202 CB 1
   ATOM 6532 CG1 B ILE A 212 ? 14.15261 5.02102 -43.89655 0.648 19.01807 C ? A ? 202 CG1 1
   ATOM 6533 CG2 B ILE A 212 ? 12.59220 5.23322 -41.95780 0.648 16.31221 C ? A ? 202 CG2 1
   ATOM 6534 CD1 B ILE A 212 ? 15.37266 5.53809 -43.18385 0.648 18.21058 C ? A ? 202 CD1 1
   ATOM 6535 H B ILE A 212 ? 12.38623 6.25773 -45.75364 0.648 26.98164 H ? A ? 202 H 1
   ATOM 6536 HA B ILE A 212 ? 11.62363 4.21828 -44.23929 0.648 27.17224 H ? A ? 202 HA 1
   ATOM 6537 HB B ILE A 212 ? 12.90799 6.61097 -43.47264 0.648 23.68058 H ? A ? 202 HB 1
   ATOM 6538 HG12 B ILE A 212 ? 14.11352 4.06166 -43.75871 0.648 22.79086 H ? A ? 202 HG12 1
   ATOM 6539 HG13 B ILE A 212 ? 14.25628 5.21654 -44.84097 0.648 22.79086 H ? A ? 202 HG13 1
   ATOM 6540 HG21 B ILE A 212 ? 13.34345 5.52209 -41.41644 0.648 19.54382 H ? A ? 202 HG21 1
   ATOM 6541 HG22 B ILE A 212 ? 11.77645 5.65259 -41.64223 0.648 19.54382 H ? A ? 202 HG22 1
   ATOM 6542 HG23 B ILE A 212 ? 12.50570 4.26801 -41.91542 0.648 19.54382 H ? A ? 202 HG23 1
   ATOM 6543 HD11 B ILE A 212 ? 16.16406 5.26470 -43.67360 0.648 21.82187 H ? A ? 202 HD11 1
   ATOM 6544 HD12 B ILE A 212 ? 15.32746 6.50613 -43.14211 0.648 21.82187 H ? A ? 202 HD12 1
   ATOM 6545 HD13 B ILE A 212 ? 15.39468 5.16900 -42.28709 0.648 21.82187 H ? A ? 202 HD13 1
   ATOM 6546 N A ARG A 213 ? 10.03042 6.99416 -43.94562 0.352 21.86755 N ? A ? 203 N 1
   ATOM 6547 CA A ARG A 213 ? 8.81776 7.60777 -43.41748 0.352 21.64603 C ? A ? 203 CA 1
   ATOM 6548 C A ARG A 213 ? 7.56486 6.86305 -43.84117 0.352 21.91940 C ? A ? 203 C 1
   ATOM 6549 O A ARG A 213 ? 6.55549 6.90916 -43.12922 0.352 21.30107 O ? A ? 203 O 1
   ATOM 6550 CB A ARG A 213 ? 8.73073 9.06313 -43.86934 0.352 21.34853 C ? A ? 203 CB 1
   ATOM 6551 CG A ARG A 213 ? 9.98950 9.87470 -43.51375 0.352 24.30205 C ? A ? 203 CG 1
   ATOM 6552 CD A ARG A 213 ? 9.97250 11.26656 -44.12709 0.352 26.29818 C ? A ? 203 CD 1
   ATOM 6553 NE A ARG A 213 ? 10.86603 12.18424 -43.42365 0.352 26.90816 N ? A ? 203 NE 1
   ATOM 6554 CZ A ARG A 213 ? 11.20983 13.38987 -43.86782 0.352 30.14645 C ? A ? 203 CZ 1
   ATOM 6555 NH1 A ARG A 213 ? 10.77336 13.84763 -45.03199 0.352 38.64696 N ? A ? 203 NH1 1
   ATOM 6556 NH2 A ARG A 213 ? 12.02554 14.15142 -43.13285 0.352 25.29528 N ? A ? 203 NH2 1
   ATOM 6557 H A ARG A 213 ? 10.47161 7.49423 -44.48866 0.352 26.21024 H ? A ? 203 H 1
   ATOM 6558 HA A ARG A 213 ? 8.86452 7.58451 -42.44889 0.352 25.94441 H ? A ? 203 HA 1
   ATOM 6559 HB2 A ARG A 213 ? 8.61958 9.08825 -44.83262 0.352 25.58741 H ? A ? 203 HB2 1
   ATOM 6560 HB3 A ARG A 213 ? 7.97080 9.48288 -43.43664 0.352 25.58741 H ? A ? 203 HB3 1
   ATOM 6561 HG2 A ARG A 213 ? 10.04433 9.97077 -42.55007 0.352 29.13164 H ? A ? 203 HG2 1
   ATOM 6562 HG3 A ARG A 213 ? 10.77275 9.40868 -43.84579 0.352 29.13164 H ? A ? 203 HG3 1
   ATOM 6563 HD2 A ARG A 213 ? 10.26082 11.21173 -45.05163 0.352 31.52699 H ? A ? 203 HD2 1
   ATOM 6564 HD3 A ARG A 213 ? 9.07231 11.62493 -44.08100 0.352 31.52699 H ? A ? 203 HD3 1
   ATOM 6565 HE A ARG A 213 ? 11.19206 11.92704 -42.67056 0.352 32.25896 H ? A ? 203 HE 1
   ATOM 6566 HH11 A ARG A 213 ? 10.25613 13.36225 -45.51829 0.352 46.34552 H ? A ? 203 HH11 1
   ATOM 6567 HH12 A ARG A 213 ? 11.00727 14.63014 -45.30137 0.352 46.34552 H ? A ? 203 HH12 1
   ATOM 6568 HH21 A ARG A 213 ? 12.32314 13.86072 -42.38017 0.352 30.32351 H ? A ? 203 HH21 1
   ATOM 6569 HH22 A ARG A 213 ? 12.25292 14.93224 -43.41251 0.352 30.32351 H ? A ? 203 HH22 1
   ATOM 6570 N B ARG A 213 ? 9.98246 6.95558 -44.08971 0.648 21.97143 N ? A ? 203 N 1
   ATOM 6571 CA B ARG A 213 ? 8.72925 7.54129 -43.62393 0.648 21.65345 C ? A ? 203 CA 1
   ATOM 6572 C B ARG A 213 ? 7.52873 6.69201 -44.00647 0.648 21.94223 C ? A ? 203 C 1
   ATOM 6573 O B ARG A 213 ? 6.55439 6.62933 -43.25185 0.648 21.18157 O ? A ? 203 O 1
   ATOM 6574 CB B ARG A 213 ? 8.54757 8.95136 -44.18168 0.648 20.20070 C ? A ? 203 CB 1
   ATOM 6575 CG B ARG A 213 ? 9.78393 9.84046 -43.96873 0.648 24.57461 C ? A ? 203 CG 1
   ATOM 6576 CD B ARG A 213 ? 9.44672 11.27738 -44.32587 0.648 27.75581 C ? A ? 203 CD 1
   ATOM 6577 NE B ARG A 213 ? 10.40761 12.22476 -43.77090 0.648 26.51071 N ? A ? 203 NE 1
   ATOM 6578 CZ B ARG A 213 ? 11.42474 12.74260 -44.44832 0.648 29.57689 C ? A ? 203 CZ 1
   ATOM 6579 NH1 B ARG A 213 ? 11.65859 12.39967 -45.70453 0.648 26.29682 N ? A ? 203 NH1 1
   ATOM 6580 NH2 B ARG A 213 ? 12.20184 13.65955 -43.86663 0.648 27.43779 N ? A ? 203 NH2 1
   ATOM 6581 H B ARG A 213 ? 10.44972 7.46826 -44.59806 0.648 26.33489 H ? A ? 203 H 1
   ATOM 6582 HA B ARG A 213 ? 8.77444 7.59927 -42.65672 0.648 25.95332 H ? A ? 203 HA 1
   ATOM 6583 HB2 B ARG A 213 ? 8.37961 8.89419 -45.13532 0.648 24.21001 H ? A ? 203 HB2 1
   ATOM 6584 HB3 B ARG A 213 ? 7.79514 9.37201 -43.73693 0.648 24.21001 H ? A ? 203 HB3 1
   ATOM 6585 HG2 B ARG A 213 ? 10.05742 9.80535 -43.03875 0.648 29.45870 H ? A ? 203 HG2 1
   ATOM 6586 HG3 B ARG A 213 ? 10.50796 9.53818 -44.53910 0.648 29.45870 H ? A ? 203 HG3 1
   ATOM 6587 HD2 B ARG A 213 ? 9.44993 11.37455 -45.29098 0.648 33.27615 H ? A ? 203 HD2 1
   ATOM 6588 HD3 B ARG A 213 ? 8.56973 11.49547 -43.97339 0.648 33.27615 H ? A ? 203 HD3 1
   ATOM 6589 HE B ARG A 213 ? 10.30838 12.46339 -42.95065 0.648 31.78202 H ? A ? 203 HE 1
   ATOM 6590 HH11 B ARG A 213 ? 11.14683 11.83106 -46.09744 0.648 31.52535 H ? A ? 203 HH11 1
   ATOM 6591 HH12 B ARG A 213 ? 12.32238 12.74535 -46.12820 0.648 31.52535 H ? A ? 203 HH12 1
   ATOM 6592 HH21 B ARG A 213 ? 12.04134 13.90983 -43.05966 0.648 32.89452 H ? A ? 203 HH21 1
   ATOM 6593 HH22 B ARG A 213 ? 12.86282 13.99982 -44.29896 0.648 32.89452 H ? A ? 203 HH22 1
   ATOM 6594 N A LYS A 214 ? 7.62343 6.14557 -44.96574 0.352 21.31686 N ? A ? 204 N 1
   ATOM 6595 CA A LYS A 214 ? 6.47982 5.44172 -45.52819 0.352 24.35798 C ? A ? 204 CA 1
   ATOM 6596 C A LYS A 214 ? 6.38382 3.98746 -45.07437 0.352 23.82732 C ? A ? 204 C 1
   ATOM 6597 O A LYS A 214 ? 5.66308 3.20874 -45.71305 0.352 23.38422 O ? A ? 204 O 1
   ATOM 6598 CB A LYS A 214 ? 6.53373 5.50206 -47.05803 0.352 25.80029 C ? A ? 204 CB 1
   ATOM 6599 CG A LYS A 214 ? 6.27166 6.90139 -47.63112 0.352 31.03607 C ? A ? 204 CG 1
   ATOM 6600 CD A LYS A 214 ? 6.33332 6.89351 -49.14798 0.352 39.46555 C ? A ? 204 CD 1
   ATOM 6601 CE A LYS A 214 ? 6.10093 8.28328 -49.72192 0.352 43.70927 C ? A ? 204 CE 1
   ATOM 6602 NZ A LYS A 214 ? 4.80222 8.86621 -49.27549 0.352 41.18129 N ? A ? 204 NZ 1
   ATOM 6603 H A LYS A 214 ? 8.33970 6.05142 -45.43232 0.352 25.54940 H ? A ? 204 H 1
   ATOM 6604 HA A LYS A 214 ? 5.67534 5.89329 -45.22851 0.352 29.19875 H ? A ? 204 HA 1
   ATOM 6605 HB2 A LYS A 214 ? 7.41549 5.22273 -47.35021 0.352 30.92952 H ? A ? 204 HB2 1
   ATOM 6606 HB3 A LYS A 214 ? 5.86012 4.90384 -47.41760 0.352 30.92952 H ? A ? 204 HB3 1
   ATOM 6607 HG2 A LYS A 214 ? 5.38879 7.19989 -47.36214 0.352 37.21246 H ? A ? 204 HG2 1
   ATOM 6608 HG3 A LYS A 214 ? 6.94486 7.51654 -47.30053 0.352 37.21246 H ? A ? 204 HG3 1
   ATOM 6609 HD2 A LYS A 214 ? 7.20908 6.58856 -49.43249 0.352 47.32783 H ? A ? 204 HD2 1
   ATOM 6610 HD3 A LYS A 214 ? 5.64724 6.30179 -49.49449 0.352 47.32783 H ? A ? 204 HD3 1
   ATOM 6611 HE2 A LYS A 214 ? 6.81349 8.87243 -49.42856 0.352 52.42029 H ? A ? 204 HE2 1
   ATOM 6612 HE3 A LYS A 214 ? 6.09161 8.23059 -50.69045 0.352 52.42029 H ? A ? 204 HE3 1
   ATOM 6613 HZ1 A LYS A 214 ? 4.51279 9.45842 -49.87349 0.352 49.38672 H ? A ? 204 HZ1 1
   ATOM 6614 HZ2 A LYS A 214 ? 4.19364 8.22267 -49.18836 0.352 49.38672 H ? A ? 204 HZ2 1
   ATOM 6615 HZ3 A LYS A 214 ? 4.90530 9.27434 -48.49133 0.352 49.38672 H ? A ? 204 HZ3 1
   ATOM 6616 N B LYS A 214 ? 7.60694 5.99433 -45.14248 0.648 20.76533 N ? A ? 204 N 1
   ATOM 6617 CA B LYS A 214 ? 6.48708 5.23726 -45.69308 0.648 24.46030 C ? A ? 204 CA 1
   ATOM 6618 C B LYS A 214 ? 6.26769 3.88879 -45.02084 0.648 24.23582 C ? A ? 204 C 1
   ATOM 6619 O B LYS A 214 ? 5.14467 3.36371 -45.10739 0.648 20.53382 O ? A ? 204 O 1
   ATOM 6620 CB B LYS A 214 ? 6.69284 5.04340 -47.20283 0.648 23.49143 C ? A ? 204 CB 1
   ATOM 6621 CG B LYS A 214 ? 6.44479 6.33563 -47.98415 0.648 30.73728 C ? A ? 204 CG 1
   ATOM 6622 CD B LYS A 214 ? 6.81554 6.23857 -49.44263 0.648 44.13385 C ? A ? 204 CD 1
   ATOM 6623 CE B LYS A 214 ? 6.84741 7.62618 -50.08971 0.648 37.81405 C ? A ? 204 CE 1
   ATOM 6624 NZ B LYS A 214 ? 5.57014 8.37895 -49.85523 0.648 45.77565 N ? A ? 204 NZ 1
   ATOM 6625 H B LYS A 214 ? 8.31734 5.94334 -45.62450 0.648 24.88757 H ? A ? 204 H 1
   ATOM 6626 HA B LYS A 214 ? 5.67466 5.74929 -45.55633 0.648 29.32153 H ? A ? 204 HA 1
   ATOM 6627 HB2 B LYS A 214 ? 7.60598 4.75997 -47.36635 0.648 28.15889 H ? A ? 204 HB2 1
   ATOM 6628 HB3 B LYS A 214 ? 6.07365 4.36986 -47.52509 0.648 28.15889 H ? A ? 204 HB3 1
   ATOM 6629 HG2 B LYS A 214 ? 5.50183 6.55711 -47.93240 0.648 36.85391 H ? A ? 204 HG2 1
   ATOM 6630 HG3 B LYS A 214 ? 6.97462 7.04647 -47.59059 0.648 36.85391 H ? A ? 204 HG3 1
   ATOM 6631 HD2 B LYS A 214 ? 7.69550 5.83931 -49.52726 0.648 52.92979 H ? A ? 204 HD2 1
   ATOM 6632 HD3 B LYS A 214 ? 6.15928 5.69691 -49.90828 0.648 52.92979 H ? A ? 204 HD3 1
   ATOM 6633 HE2 B LYS A 214 ? 7.57715 8.13994 -49.70968 0.648 45.34603 H ? A ? 204 HE2 1
   ATOM 6634 HE3 B LYS A 214 ? 6.97238 7.53028 -51.04684 0.648 45.34603 H ? A ? 204 HE3 1
   ATOM 6635 HZ1 B LYS A 214 ? 5.60014 9.16595 -50.26975 0.648 54.89995 H ? A ? 204 HZ1 1
   ATOM 6636 HZ2 B LYS A 214 ? 4.88010 7.91301 -50.16964 0.648 54.89995 H ? A ? 204 HZ2 1
   ATOM 6637 HZ3 B LYS A 214 ? 5.45310 8.51585 -48.98365 0.648 54.89995 H ? A ? 204 HZ3 1
   ATOM 6638 N A LEU A 215 ? 7.06245 3.61001 -43.99194 0.352 21.12458 N ? A ? 205 N 1
   ATOM 6639 CA A LEU A 215 ? 7.07338 2.22797 -43.52694 0.352 21.02923 C ? A ? 205 CA 1
   ATOM 6640 C A LEU A 215 ? 5.98559 1.96428 -42.48217 0.352 20.09675 C ? A ? 205 C 1
   ATOM 6641 O A LEU A 215 ? 5.41493 2.87362 -41.89141 0.352 18.98894 O ? A ? 205 O 1
   ATOM 6642 CB A LEU A 215 ? 8.44475 1.89631 -42.93906 0.352 21.70110 C ? A ? 205 CB 1
   ATOM 6643 CG A LEU A 215 ? 9.31761 0.84054 -43.60404 0.352 20.09362 C ? A ? 205 CG 1
   ATOM 6644 CD1 A LEU A 215 ? 9.20762 0.84094 -45.08918 0.352 20.71578 C ? A ? 205 CD1 1
   ATOM 6645 CD2 A LEU A 215 ? 10.76988 1.03139 -43.16824 0.352 18.59448 C ? A ? 205 CD2 1
   ATOM 6646 H A LEU A 215 ? 7.52938 4.14356 -43.50522 0.352 25.31867 H ? A ? 205 H 1
   ATOM 6647 HA A LEU A 215 ? 6.89237 1.64302 -44.27925 0.352 25.20426 H ? A ? 205 HA 1
   ATOM 6648 HB2 A LEU A 215 ? 8.96352 2.71594 -42.93959 0.352 26.01050 H ? A ? 205 HB2 1
   ATOM 6649 HB3 A LEU A 215 ? 8.30172 1.59480 -42.02828 0.352 26.01050 H ? A ? 205 HB3 1
   ATOM 6650 HG A LEU A 215 ? 9.00351 -0.03143 -43.31786 0.352 24.08152 H ? A ? 205 HG 1
   ATOM 6651 HD11 A LEU A 215 ? 9.99135 0.40948 -45.46401 0.352 24.82811 H ? A ? 205 HD11 1
   ATOM 6652 HD12 A LEU A 215 ? 8.40803 0.35594 -45.34675 0.352 24.82811 H ? A ? 205 HD12 1
   ATOM 6653 HD13 A LEU A 215 ? 9.15348 1.75766 -45.40159 0.352 24.82811 H ? A ? 205 HD13 1
   ATOM 6654 HD21 A LEU A 215 ? 11.30936 0.31972 -43.54690 0.352 22.28255 H ? A ? 205 HD21 1
   ATOM 6655 HD22 A LEU A 215 ? 11.08512 1.89126 -43.48787 0.352 22.28255 H ? A ? 205 HD22 1
   ATOM 6656 HD23 A LEU A 215 ? 10.81550 1.00152 -42.19977 0.352 22.28255 H ? A ? 205 HD23 1
   ATOM 6657 N B LEU A 215 ? 7.26546 3.35054 -44.31752 0.648 20.32747 N ? A ? 205 N 1
   ATOM 6658 CA B LEU A 215 ? 7.07722 2.06213 -43.65579 0.648 20.76156 C ? A ? 205 CA 1
   ATOM 6659 C B LEU A 215 ? 5.99453 2.13037 -42.57119 0.648 20.16086 C ? A ? 205 C 1
   ATOM 6660 O B LEU A 215 ? 5.70478 3.16552 -41.98967 0.648 19.53608 O ? A ? 205 O 1
   ATOM 6661 CB B LEU A 215 ? 8.38281 1.57357 -43.01463 0.648 21.15343 C ? A ? 205 CB 1
   ATOM 6662 CG B LEU A 215 ? 9.71474 1.68615 -43.77428 0.648 19.37727 C ? A ? 205 CG 1
   ATOM 6663 CD1 B LEU A 215 ? 10.88255 1.55023 -42.75732 0.648 18.30798 C ? A ? 205 CD1 1
   ATOM 6664 CD2 B LEU A 215 ? 9.79106 0.63270 -44.80308 0.648 20.72941 C ? A ? 205 CD2 1
   ATOM 6665 H B LEU A 215 ? 8.04236 3.70372 -44.21127 0.648 24.36213 H ? A ? 205 H 1
   ATOM 6666 HA B LEU A 215 ? 6.79730 1.42441 -44.33096 0.648 24.88305 H ? A ? 205 HA 1
   ATOM 6667 HB2 B LEU A 215 ? 8.50070 2.07415 -42.19218 0.648 25.35329 H ? A ? 205 HB2 1
   ATOM 6668 HB3 B LEU A 215 ? 8.26700 0.63126 -42.81577 0.648 25.35329 H ? A ? 205 HB3 1
   ATOM 6669 HG B LEU A 215 ? 9.78542 2.54441 -44.22071 0.648 23.22190 H ? A ? 205 HG 1
   ATOM 6670 HD11 B LEU A 215 ? 11.72514 1.61401 -43.23364 0.648 21.93875 H ? A ? 205 HD11 1
   ATOM 6671 HD12 B LEU A 215 ? 10.81705 2.26419 -42.10397 0.648 21.93875 H ? A ? 205 HD12 1
   ATOM 6672 HD13 B LEU A 215 ? 10.81720 0.68965 -42.31456 0.648 21.93875 H ? A ? 205 HD13 1
   ATOM 6673 HD21 B LEU A 215 ? 10.63025 0.71905 -45.28184 0.648 24.84447 H ? A ? 205 HD21 1
   ATOM 6674 HD22 B LEU A 215 ? 9.74439 -0.23455 -44.37112 0.648 24.84447 H ? A ? 205 HD22 1
   ATOM 6675 HD23 B LEU A 215 ? 9.04759 0.73673 -45.41735 0.648 24.84447 H ? A ? 205 HD23 1
   ATOM 6676 N A ASP A 216 ? 5.71539 0.69442 -42.25090 0.352 20.14501 N ? A ? 206 N 1
   ATOM 6677 CA A ASP A 216 ? 4.77115 0.22810 -41.23438 0.352 21.11519 C ? A ? 206 CA 1
   ATOM 6678 C A ASP A 216 ? 5.60784 -0.46583 -40.16373 0.352 20.12582 C ? A ? 206 C 1
   ATOM 6679 O A ASP A 216 ? 6.00841 -1.62446 -40.33313 0.352 19.05108 O ? A ? 206 O 1
   ATOM 6680 CB A ASP A 216 ? 3.73415 -0.72313 -41.83043 0.352 19.76788 C ? A ? 206 CB 1
   ATOM 6681 CG A ASP A 216 ? 2.78486 -1.30233 -40.78292 0.352 22.00805 C ? A ? 206 CG 1
   ATOM 6682 OD1 A ASP A 216 ? 2.90675 -0.99567 -39.57209 0.352 21.68070 O ? A ? 206 OD1 1
   ATOM 6683 OD2 A ASP A 216 ? 1.87682 -2.08047 -41.16477 0.352 22.95879 O ? A ? 206 OD2 1
   ATOM 6684 H A ASP A 216 ? 6.07972 0.04854 -42.68644 0.352 24.14319 H ? A ? 206 H 1
   ATOM 6685 HA A ASP A 216 ? 4.29485 0.98060 -40.84996 0.352 25.30740 H ? A ? 206 HA 1
   ATOM 6686 HB2 A ASP A 216 ? 3.20183 -0.24087 -42.48232 0.352 23.69063 H ? A ? 206 HB2 1
   ATOM 6687 HB3 A ASP A 216 ? 4.19368 -1.46222 -42.25879 0.352 23.69063 H ? A ? 206 HB3 1
   ATOM 6688 N B ASP A 216 ? 5.43684 0.98347 -42.25971 0.648 19.35007 N ? A ? 206 N 1
   ATOM 6689 CA B ASP A 216 ? 4.61738 0.78994 -41.07534 0.648 20.24663 C ? A ? 206 CA 1
   ATOM 6690 C B ASP A 216 ? 5.46942 0.01495 -40.08379 0.648 19.98397 C ? A ? 206 C 1
   ATOM 6691 O B ASP A 216 ? 5.84181 -1.13702 -40.35309 0.648 18.26429 O ? A ? 206 O 1
   ATOM 6692 CB B ASP A 216 ? 3.35491 0.01354 -41.41302 0.648 20.20746 C ? A ? 206 CB 1
   ATOM 6693 CG B ASP A 216 ? 2.65372 -0.52386 -40.14277 0.648 23.54142 C ? A ? 206 CG 1
   ATOM 6694 OD1 B ASP A 216 ? 2.69120 0.18394 -39.06458 0.648 20.00961 O ? A ? 206 OD1 1
   ATOM 6695 OD2 B ASP A 216 ? 2.08978 -1.64061 -40.23726 0.648 23.03629 O ? A ? 206 OD2 1
   ATOM 6696 H B ASP A 216 ? 5.51872 0.27110 -42.73450 0.648 23.18926 H ? A ? 206 H 1
   ATOM 6697 HA B ASP A 216 ? 4.34982 1.64018 -40.69271 0.648 24.26513 H ? A ? 206 HA 1
   ATOM 6698 HB2 B ASP A 216 ? 2.73543 0.59717 -41.87833 0.648 24.21813 H ? A ? 206 HB2 1
   ATOM 6699 HB3 B ASP A 216 ? 3.58519 -0.74216 -41.97587 0.648 24.21813 H ? A ? 206 HB3 1
   ATOM 6700 N A ARG A 217 ? 5.86612 0.23541 -39.05646 0.352 17.65216 N ? A ? 207 N 1
   ATOM 6701 CA A ARG A 217 ? 6.77074 -0.27268 -38.03479 0.352 17.62589 C ? A ? 207 CA 1
   ATOM 6702 C A ARG A 217 ? 6.05792 -0.82190 -36.80908 0.352 17.86507 C ? A ? 207 C 1
   ATOM 6703 O A ARG A 217 ? 6.72374 -1.44648 -35.97632 0.352 16.79354 O ? A ? 207 O 1
   ATOM 6704 CB A ARG A 217 ? 7.74949 0.82275 -37.58138 0.352 14.26120 C ? A ? 207 CB 1
   ATOM 6705 CG A ARG A 217 ? 7.09645 1.89889 -36.71245 0.352 15.41742 C ? A ? 207 CG 1
   ATOM 6706 CD A ARG A 217 ? 8.09339 2.48884 -35.74542 0.352 15.47063 C ? A ? 207 CD 1
   ATOM 6707 NE A ARG A 217 ? 7.79998 3.88104 -35.45397 0.352 13.82047 N ? A ? 207 NE 1
   ATOM 6708 CZ A ARG A 217 ? 7.06343 4.31013 -34.44431 0.352 15.15495 C ? A ? 207 CZ 1
   ATOM 6709 NH1 A ARG A 217 ? 6.48688 3.48101 -33.61444 0.352 16.24004 N ? A ? 207 NH1 1
   ATOM 6710 NH2 A ARG A 217 ? 6.86590 5.61306 -34.29387 0.352 14.44959 N ? A ? 207 NH2 1
   ATOM 6711 H A ARG A 217 ? 5.52791 1.00593 -38.87897 0.352 21.15177 H ? A ? 207 H 1
   ATOM 6712 HA A ARG A 217 ? 7.28601 -0.99278 -38.43083 0.352 21.12024 H ? A ? 207 HA 1
   ATOM 6713 HB2 A ARG A 217 ? 8.46024 0.41304 -37.06382 0.352 17.08261 H ? A ? 207 HB2 1
   ATOM 6714 HB3 A ARG A 217 ? 8.11864 1.25729 -38.36611 0.352 17.08261 H ? A ? 207 HB3 1
   ATOM 6715 HG2 A ARG A 217 ? 6.75891 2.61078 -37.27829 0.352 18.47007 H ? A ? 207 HG2 1
   ATOM 6716 HG3 A ARG A 217 ? 6.36971 1.50677 -36.20353 0.352 18.47007 H ? A ? 207 HG3 1
   ATOM 6717 HD2 A ARG A 217 ? 8.06531 1.99137 -34.91318 0.352 18.53393 H ? A ? 207 HD2 1
   ATOM 6718 HD3 A ARG A 217 ? 8.98187 2.43960 -36.13155 0.352 18.53393 H ? A ? 207 HD3 1
   ATOM 6719 HE A ARG A 217 ? 8.13235 4.47388 -35.98092 0.352 16.55373 H ? A ? 207 HE 1
   ATOM 6720 HH11 A ARG A 217 ? 6.58235 2.63267 -33.71840 0.352 19.45722 H ? A ? 207 HH11 1
   ATOM 6721 HH12 A ARG A 217 ? 6.01208 3.78384 -32.96447 0.352 19.45722 H ? A ? 207 HH12 1
   ATOM 6722 HH21 A ARG A 217 ? 7.21557 6.16803 -34.85006 0.352 17.30868 H ? A ? 207 HH21 1
   ATOM 6723 HH22 A ARG A 217 ? 6.38816 5.90289 -33.64014 0.352 17.30868 H ? A ? 207 HH22 1
   ATOM 6724 N B ARG A 217 ? 5.80001 0.65762 -38.95250 0.648 16.32169 N ? A ? 207 N 1
   ATOM 6725 CA B ARG A 217 ? 6.72672 0.08478 -37.99064 0.648 17.85437 C ? A ? 207 CA 1
   ATOM 6726 C B ARG A 217 ? 6.04841 -0.61384 -36.82496 0.648 17.79837 C ? A ? 207 C 1
   ATOM 6727 O B ARG A 217 ? 6.77003 -1.21497 -36.01739 0.648 16.51053 O ? A ? 207 O 1
   ATOM 6728 CB B ARG A 217 ? 7.66661 1.15456 -37.40421 0.648 13.73514 C ? A ? 207 CB 1
   ATOM 6729 CG B ARG A 217 ? 6.99244 2.07970 -36.30476 0.648 14.73217 C ? A ? 207 CG 1
   ATOM 6730 CD B ARG A 217 ? 7.93319 3.16673 -35.84045 0.648 14.19561 C ? A ? 207 CD 1
   ATOM 6731 NE B ARG A 217 ? 7.54668 3.84909 -34.61305 0.648 11.50886 N ? A ? 207 NE 1
   ATOM 6732 CZ B ARG A 217 ? 6.87678 4.99871 -34.57147 0.648 15.60009 C ? A ? 207 CZ 1
   ATOM 6733 NH1 B ARG A 217 ? 6.44373 5.61347 -35.66997 0.648 13.79118 N ? A ? 207 NH1 1
   ATOM 6734 NH2 B ARG A 217 ? 6.64200 5.57070 -33.39772 0.648 13.87919 N ? A ? 207 NH2 1
   ATOM 6735 H B ARG A 217 ? 5.49428 1.42933 -38.72757 0.648 19.55520 H ? A ? 207 H 1
   ATOM 6736 HA B ARG A 217 ? 7.26300 -0.56144 -38.47614 0.648 21.39441 H ? A ? 207 HA 1
   ATOM 6737 HB2 B ARG A 217 ? 8.42322 0.70988 -36.99106 0.648 16.45134 H ? A ? 207 HB2 1
   ATOM 6738 HB3 B ARG A 217 ? 7.97168 1.72799 -38.12463 0.648 16.45134 H ? A ? 207 HB3 1
   ATOM 6739 HG2 B ARG A 217 ? 6.20261 2.50007 -36.67940 0.648 17.64778 H ? A ? 207 HG2 1
   ATOM 6740 HG3 B ARG A 217 ? 6.74826 1.53980 -35.53679 0.648 17.64778 H ? A ? 207 HG3 1
   ATOM 6741 HD2 B ARG A 217 ? 8.80554 2.77112 -35.68746 0.648 17.00390 H ? A ? 207 HD2 1
   ATOM 6742 HD3 B ARG A 217 ? 7.99132 3.83883 -36.53744 0.648 17.00390 H ? A ? 207 HD3 1
   ATOM 6743 HE B ARG A 217 ? 7.76586 3.48503 -33.86537 0.648 13.77981 H ? A ? 207 HE 1
   ATOM 6744 HH11 B ARG A 217 ? 6.59393 5.26854 -36.44332 0.648 16.51859 H ? A ? 207 HH11 1
   ATOM 6745 HH12 B ARG A 217 ? 6.01377 6.35554 -35.60628 0.648 16.51859 H ? A ? 207 HH12 1
   ATOM 6746 HH21 B ARG A 217 ? 6.92168 5.19876 -32.67451 0.648 16.62421 H ? A ? 207 HH21 1
   ATOM 6747 HH22 B ARG A 217 ? 6.21011 6.31344 -33.36005 0.648 16.62421 H ? A ? 207 HH22 1
   ATOM 6748 N A PHE A 218 ? 4.75015 -0.59881 -36.66863 0.352 15.63447 N ? A ? 208 N 1
   ATOM 6749 CA A PHE A 218 ? 4.02818 -0.98611 -35.45435 0.352 17.52432 C ? A ? 208 CA 1
   ATOM 6750 C A PHE A 218 ? 3.68377 -2.47448 -35.46678 0.352 19.92091 C ? A ? 208 C 1
   ATOM 6751 O A PHE A 218 ? 2.52769 -2.87456 -35.35094 0.352 17.67174 O ? A ? 208 O 1
   ATOM 6752 CB A PHE A 218 ? 2.77050 -0.14797 -35.28959 0.352 15.95475 C ? A ? 208 CB 1
   ATOM 6753 CG A PHE A 218 ? 3.03574 1.25652 -34.83501 0.352 16.32231 C ? A ? 208 CG 1
   ATOM 6754 CD1 A PHE A 218 ? 3.38798 1.51021 -33.51757 0.352 13.85741 C ? A ? 208 CD1 1
   ATOM 6755 CD2 A PHE A 218 ? 2.98085 2.32367 -35.73469 0.352 17.72722 C ? A ? 208 CD2 1
   ATOM 6756 CE1 A PHE A 218 ? 3.62395 2.80957 -33.08776 0.352 16.29073 C ? A ? 208 CE1 1
   ATOM 6757 CE2 A PHE A 218 ? 3.25254 3.60235 -35.31309 0.352 15.39414 C ? A ? 208 CE2 1
   ATOM 6758 CZ A PHE A 218 ? 3.56422 3.84940 -33.98368 0.352 15.27144 C ? A ? 208 CZ 1
   ATOM 6759 H A PHE A 218 ? 4.25676 -0.22325 -37.26455 0.352 18.73054 H ? A ? 208 H 1
   ATOM 6760 HA A PHE A 218 ? 4.61357 -0.81743 -34.69953 0.352 20.99836 H ? A ? 208 HA 1
   ATOM 6761 HB2 A PHE A 218 ? 2.31270 -0.10131 -36.14348 0.352 19.11488 H ? A ? 208 HB2 1
   ATOM 6762 HB3 A PHE A 218 ? 2.19879 -0.56989 -34.62926 0.352 19.11488 H ? A ? 208 HB3 1
   ATOM 6763 HD1 A PHE A 218 ? 3.46677 0.80437 -32.91716 0.352 16.59806 H ? A ? 208 HD1 1
   ATOM 6764 HD2 A PHE A 218 ? 2.75906 2.16747 -36.62425 0.352 21.24183 H ? A ? 208 HD2 1
   ATOM 6765 HE1 A PHE A 218 ? 3.82219 2.97561 -32.19444 0.352 19.51805 H ? A ? 208 HE1 1
   ATOM 6766 HE2 A PHE A 218 ? 3.22751 4.30554 -35.92120 0.352 18.44214 H ? A ? 208 HE2 1
   ATOM 6767 HZ A PHE A 218 ? 3.73263 4.71866 -33.69923 0.352 18.29490 H ? A ? 208 HZ 1
   ATOM 6768 N B PHE A 218 ? 4.71690 -0.55931 -36.71371 0.648 15.33137 N ? A ? 208 N 1
   ATOM 6769 CA B PHE A 218 ? 4.02635 -1.06818 -35.51965 0.648 17.43821 C ? A ? 208 CA 1
   ATOM 6770 C B PHE A 218 ? 3.73741 -2.55275 -35.65653 0.648 20.60108 C ? A ? 208 C 1
   ATOM 6771 O B PHE A 218 ? 2.62741 -2.95895 -35.98235 0.648 18.42814 O ? A ? 208 O 1
   ATOM 6772 CB B PHE A 218 ? 2.73716 -0.29987 -35.26901 0.648 15.56711 C ? A ? 208 CB 1
   ATOM 6773 CG B PHE A 218 ? 2.95017 1.15275 -35.14129 0.648 16.16530 C ? A ? 208 CG 1
   ATOM 6774 CD1 B PHE A 218 ? 3.30653 1.70261 -33.89608 0.648 13.62727 C ? A ? 208 CD1 1
   ATOM 6775 CD2 B PHE A 218 ? 2.93105 1.97851 -36.28137 0.648 17.23257 C ? A ? 208 CD2 1
   ATOM 6776 CE1 B PHE A 218 ? 3.54278 3.11399 -33.80255 0.648 15.99148 C ? A ? 208 CE1 1
   ATOM 6777 CE2 B PHE A 218 ? 3.20289 3.33174 -36.15945 0.648 13.41771 C ? A ? 208 CE2 1
   ATOM 6778 CZ B PHE A 218 ? 3.50322 3.86470 -34.92955 0.648 14.63210 C ? A ? 208 CZ 1
   ATOM 6779 H B PHE A 218 ? 4.19260 -0.23397 -37.31277 0.648 18.36681 H ? A ? 208 H 1
   ATOM 6780 HA B PHE A 218 ? 4.63324 -0.94823 -34.77253 0.648 20.89502 H ? A ? 208 HA 1
   ATOM 6781 HB2 B PHE A 218 ? 2.13157 -0.44969 -36.01179 0.648 18.64970 H ? A ? 208 HB2 1
   ATOM 6782 HB3 B PHE A 218 ? 2.33622 -0.61748 -34.44483 0.648 18.64970 H ? A ? 208 HB3 1
   ATOM 6783 HD1 B PHE A 218 ? 3.38756 1.15935 -33.14561 0.648 16.32190 H ? A ? 208 HD1 1
   ATOM 6784 HD2 B PHE A 218 ? 2.73618 1.61614 -37.11540 0.648 20.64826 H ? A ? 208 HD2 1
   ATOM 6785 HE1 B PHE A 218 ? 3.72073 3.50855 -32.97941 0.648 19.15895 H ? A ? 208 HE1 1
   ATOM 6786 HE2 B PHE A 218 ? 3.18200 3.87948 -36.91074 0.648 16.07043 H ? A ? 208 HE2 1
   ATOM 6787 HZ B PHE A 218 ? 3.68614 4.77447 -34.86829 0.648 17.52769 H ? A ? 208 HZ 1
   ATOM 6788 N A LYS A 219 ? 4.71691 -3.29709 -35.55622 0.352 19.70313 N ? A ? 209 N 1
   ATOM 6789 CA A LYS A 219 ? 4.53708 -4.73061 -35.74559 0.352 17.79508 C ? A ? 209 CA 1
   ATOM 6790 C A LYS A 219 ? 5.86465 -5.41416 -35.45546 0.352 20.38121 C ? A ? 209 C 1
   ATOM 6791 O A LYS A 219 ? 6.86085 -4.76528 -35.12400 0.352 17.26777 O ? A ? 209 O 1
   ATOM 6792 CB A LYS A 219 ? 4.04218 -5.04070 -37.15821 0.352 19.73639 C ? A ? 209 CB 1
   ATOM 6793 CG A LYS A 219 ? 5.08893 -4.90599 -38.25396 0.352 21.09391 C ? A ? 209 CG 1
   ATOM 6794 CD A LYS A 219 ? 4.46425 -4.99125 -39.63508 0.352 20.47491 C ? A ? 209 CD 1
   ATOM 6795 CE A LYS A 219 ? 5.51881 -4.98075 -40.71142 0.352 23.26330 C ? A ? 209 CE 1
   ATOM 6796 NZ A LYS A 219 ? 4.91412 -5.14096 -42.05863 0.352 29.42072 N ? A ? 209 NZ 1
   ATOM 6797 H A LYS A 219 ? 5.53898 -3.04876 -35.51003 0.352 23.61293 H ? A ? 209 H 1
   ATOM 6798 HA A LYS A 219 ? 3.88338 -5.05840 -35.10831 0.352 21.32327 H ? A ? 209 HA 1
   ATOM 6799 HB2 A LYS A 219 ? 3.71950 -5.95528 -37.17596 0.352 23.65284 H ? A ? 209 HB2 1
   ATOM 6800 HB3 A LYS A 219 ? 3.31937 -4.42970 -37.37066 0.352 23.65284 H ? A ? 209 HB3 1
   ATOM 6801 HG2 A LYS A 219 ? 5.53088 -4.04642 -38.17199 0.352 25.28186 H ? A ? 209 HG2 1
   ATOM 6802 HG3 A LYS A 219 ? 5.73760 -5.62207 -38.16823 0.352 25.28186 H ? A ? 209 HG3 1
   ATOM 6803 HD2 A LYS A 219 ? 3.95854 -5.81560 -39.70997 0.352 24.53907 H ? A ? 209 HD2 1
   ATOM 6804 HD3 A LYS A 219 ? 3.87938 -4.22963 -39.77206 0.352 24.53907 H ? A ? 209 HD3 1
   ATOM 6805 HE2 A LYS A 219 ? 5.99467 -4.13582 -40.68794 0.352 27.88514 H ? A ? 209 HE2 1
   ATOM 6806 HE3 A LYS A 219 ? 6.13679 -5.71375 -40.56409 0.352 27.88514 H ? A ? 209 HE3 1
   ATOM 6807 HZ1 A LYS A 219 ? 5.43101 -5.65955 -42.56458 0.352 35.27404 H ? A ? 209 HZ1 1
   ATOM 6808 HZ2 A LYS A 219 ? 4.10971 -5.51530 -41.98867 0.352 35.27404 H ? A ? 209 HZ2 1
   ATOM 6809 HZ3 A LYS A 219 ? 4.82987 -4.34652 -42.45090 0.352 35.27404 H ? A ? 209 HZ3 1
   ATOM 6810 N B LYS A 219 ? 4.73201 -3.37127 -35.32981 0.648 19.61926 N ? A ? 209 N 1
   ATOM 6811 CA B LYS A 219 ? 4.65012 -4.80244 -35.58354 0.648 17.27523 C ? A ? 209 CA 1
   ATOM 6812 C B LYS A 219 ? 5.95251 -5.44473 -35.12282 0.648 21.72843 C ? A ? 209 C 1
   ATOM 6813 O B LYS A 219 ? 6.94520 -4.75239 -34.88506 0.648 16.48934 O ? A ? 209 O 1
   ATOM 6814 CB B LYS A 219 ? 4.39300 -5.09865 -37.06330 0.648 19.87698 C ? A ? 209 CB 1
   ATOM 6815 CG B LYS A 219 ? 5.52810 -4.72908 -38.04324 0.648 21.28304 C ? A ? 209 CG 1
   ATOM 6816 CD B LYS A 219 ? 5.26012 -5.29679 -39.40125 0.648 21.42029 C ? A ? 209 CD 1
   ATOM 6817 CE B LYS A 219 ? 6.39153 -4.95123 -40.36378 0.648 22.05974 C ? A ? 209 CE 1
   ATOM 6818 NZ B LYS A 219 ? 6.08872 -3.69437 -41.14534 0.648 25.17275 N ? A ? 209 NZ 1
   ATOM 6819 H B LYS A 219 ? 5.46612 -3.11970 -34.95914 0.648 23.51229 H ? A ? 209 H 1
   ATOM 6820 HA B LYS A 219 ? 3.92643 -5.18771 -35.06514 0.648 20.69945 H ? A ? 209 HA 1
   ATOM 6821 HB2 B LYS A 219 ? 4.23406 -6.05092 -37.15724 0.648 23.82154 H ? A ? 209 HB2 1
   ATOM 6822 HB3 B LYS A 219 ? 3.60624 -4.60229 -37.33814 0.648 23.82154 H ? A ? 209 HB3 1
   ATOM 6823 HG2 B LYS A 219 ? 5.58958 -3.76402 -38.11926 0.648 25.50882 H ? A ? 209 HG2 1
   ATOM 6824 HG3 B LYS A 219 ? 6.36759 -5.09043 -37.71830 0.648 25.50882 H ? A ? 209 HG3 1
   ATOM 6825 HD2 B LYS A 219 ? 5.19094 -6.26244 -39.34111 0.648 25.67352 H ? A ? 209 HD2 1
   ATOM 6826 HD3 B LYS A 219 ? 4.43454 -4.92614 -39.75047 0.648 25.67352 H ? A ? 209 HD3 1
   ATOM 6827 HE2 B LYS A 219 ? 7.20862 -4.80838 -39.86092 0.648 26.44086 H ? A ? 209 HE2 1
   ATOM 6828 HE3 B LYS A 219 ? 6.51206 -5.67990 -40.99258 0.648 26.44086 H ? A ? 209 HE3 1
   ATOM 6829 HZ1 B LYS A 219 ? 6.77064 -3.12580 -41.08358 0.648 30.17647 H ? A ? 209 HZ1 1
   ATOM 6830 HZ2 B LYS A 219 ? 5.95548 -3.89358 -42.00246 0.648 30.17647 H ? A ? 209 HZ2 1
   ATOM 6831 HZ3 B LYS A 219 ? 5.35701 -3.30397 -40.82241 0.648 30.17647 H ? A ? 209 HZ3 1
   ATOM 6832 N A GLU A 220 ? 5.85529 -6.74445 -35.53726 0.352 18.34022 N ? A ? 210 N 1
   ATOM 6833 CA A GLU A 220 ? 7.08987 -7.50882 -35.40314 0.352 19.81970 C ? A ? 210 CA 1
   ATOM 6834 C A GLU A 220 ? 7.96453 -7.27590 -36.63711 0.352 20.18562 C ? A ? 210 C 1
   ATOM 6835 O A GLU A 220 ? 7.45759 -7.29524 -37.75758 0.352 19.49622 O ? A ? 210 O 1
   ATOM 6836 CB A GLU A 220 ? 6.76567 -8.99472 -35.25165 0.352 19.95186 C ? A ? 210 CB 1
   ATOM 6837 CG A GLU A 220 ? 7.97858 -9.90891 -35.26990 0.352 19.69483 C ? A ? 210 CG 1
   ATOM 6838 CD A GLU A 220 ? 8.71547 -9.98392 -33.94698 0.352 19.40271 C ? A ? 210 CD 1
   ATOM 6839 OE1 A GLU A 220 ? 8.40686 -9.19421 -33.02668 0.352 17.93017 O ? A ? 210 OE1 1
   ATOM 6840 OE2 A GLU A 220 ? 9.61267 -10.84367 -33.81898 0.352 20.17754 O ? A ? 210 OE2 1
   ATOM 6841 H A GLU A 220 ? 5.15286 -7.22287 -35.66880 0.352 21.97744 H ? A ? 210 H 1
   ATOM 6842 HA A GLU A 220 ? 7.57969 -7.22222 -34.61647 0.352 23.75282 H ? A ? 210 HA 1
   ATOM 6843 HB2 A GLU A 220 ? 6.31170 -9.12710 -34.40472 0.352 23.91141 H ? A ? 210 HB2 1
   ATOM 6844 HB3 A GLU A 220 ? 6.18713 -9.26086 -35.98333 0.352 23.91141 H ? A ? 210 HB3 1
   ATOM 6845 HG2 A GLU A 220 ? 7.68845 -10.80630 -35.49665 0.352 23.60297 H ? A ? 210 HG2 1
   ATOM 6846 HG3 A GLU A 220 ? 8.60329 -9.58373 -35.93691 0.352 23.60297 H ? A ? 210 HG3 1
   ATOM 6847 N B GLU A 220 ? 5.91710 -6.76299 -34.92846 0.648 13.25363 N ? A ? 210 N 1
   ATOM 6848 CA B GLU A 220 ? 7.15450 -7.53327 -34.87392 0.648 19.76485 C ? A ? 210 CA 1
   ATOM 6849 C B GLU A 220 ? 7.95453 -7.35130 -36.17063 0.648 19.71230 C ? A ? 210 C 1
   ATOM 6850 O B GLU A 220 ? 7.36511 -7.36806 -37.26718 0.648 19.27197 O ? A ? 210 O 1
   ATOM 6851 CB B GLU A 220 ? 6.82445 -9.00703 -34.66542 0.648 20.67802 C ? A ? 210 CB 1
   ATOM 6852 CG B GLU A 220 ? 8.02194 -9.92143 -34.63480 0.648 19.17985 C ? A ? 210 CG 1
   ATOM 6853 CD B GLU A 220 ? 8.73293 -9.93837 -33.26982 0.648 19.50040 C ? A ? 210 CD 1
   ATOM 6854 OE1 B GLU A 220 ? 8.27518 -9.30995 -32.27406 0.648 14.79366 O ? A ? 210 OE1 1
   ATOM 6855 OE2 B GLU A 220 ? 9.77531 -10.61408 -33.21002 0.648 21.46793 O ? A ? 210 OE2 1
   ATOM 6856 H B GLU A 220 ? 5.20031 -7.22722 -34.82697 0.648 15.87353 H ? A ? 210 H 1
   ATOM 6857 HA B GLU A 220 ? 7.70608 -7.22310 -34.13877 0.648 23.68699 H ? A ? 210 HA 1
   ATOM 6858 HB2 B GLU A 220 ? 6.36208 -9.10251 -33.81807 0.648 24.78279 H ? A ? 210 HB2 1
   ATOM 6859 HB3 B GLU A 220 ? 6.25131 -9.30023 -35.39098 0.648 24.78279 H ? A ? 210 HB3 1
   ATOM 6860 HG2 B GLU A 220 ? 7.73257 -10.82600 -34.83203 0.648 22.98499 H ? A ? 210 HG2 1
   ATOM 6861 HG3 B GLU A 220 ? 8.66161 -9.62503 -35.30104 0.648 22.98499 H ? A ? 210 HG3 1
   ATOM 6862 N A PRO A 221 ? 9.26897 -7.04586 -36.45633 0.352 19.58434 N ? A ? 211 N 1
   ATOM 6863 CA A PRO A 221 ? 10.17017 -6.90431 -37.60144 0.352 20.43499 C ? A ? 211 CA 1
   ATOM 6864 C A PRO A 221 ? 10.15254 -8.15981 -38.45321 0.352 19.87612 C ? A ? 211 C 1
   ATOM 6865 O A PRO A 221 ? 10.55354 -9.23980 -37.99112 0.352 21.09276 O ? A ? 211 O 1
   ATOM 6866 CB A PRO A 221 ? 11.55529 -6.66193 -36.96337 0.352 22.03250 C ? A ? 211 CB 1
   ATOM 6867 CG A PRO A 221 ? 11.41119 -7.05675 -35.50534 0.352 21.56153 C ? A ? 211 CG 1
   ATOM 6868 CD A PRO A 221 ? 9.95567 -6.83713 -35.17157 0.352 19.10249 C ? A ? 211 CD 1
   ATOM 6869 HA A PRO A 221 ? 9.93238 -6.13289 -38.13927 0.352 24.49116 H ? A ? 211 HA 1
   ATOM 6870 HB2 A PRO A 221 ? 12.22008 -7.21291 -37.40538 0.352 26.40818 H ? A ? 211 HB2 1
   ATOM 6871 HB3 A PRO A 221 ? 11.79356 -5.72517 -37.04466 0.352 26.40818 H ? A ? 211 HB3 1
   ATOM 6872 HG2 A PRO A 221 ? 11.65449 -7.98881 -35.39145 0.352 25.84300 H ? A ? 211 HG2 1
   ATOM 6873 HG3 A PRO A 221 ? 11.97985 -6.49581 -34.95500 0.352 25.84300 H ? A ? 211 HG3 1
   ATOM 6874 HD2 A PRO A 221 ? 9.65338 -7.48058 -34.51165 0.352 22.89217 H ? A ? 211 HD2 1
   ATOM 6875 HD3 A PRO A 221 ? 9.80984 -5.93498 -34.84638 0.352 22.89217 H ? A ? 211 HD3 1
   ATOM 6876 N B PRO A 221 ? 9.28478 -7.16732 -36.09154 0.648 18.66546 N ? A ? 211 N 1
   ATOM 6877 CA B PRO A 221 ? 10.09380 -7.01611 -37.31774 0.648 19.93452 C ? A ? 211 CA 1
   ATOM 6878 C B PRO A 221 ? 10.02277 -8.27155 -38.16660 0.648 19.25734 C ? A ? 211 C 1
   ATOM 6879 O B PRO A 221 ? 10.22526 -9.38083 -37.65711 0.648 21.56393 O ? A ? 211 O 1
   ATOM 6880 CB B PRO A 221 ? 11.52890 -6.75480 -36.79567 0.648 22.37379 C ? A ? 211 CB 1
   ATOM 6881 CG B PRO A 221 ? 11.31897 -6.10293 -35.40102 0.648 19.26244 C ? A ? 211 CG 1
   ATOM 6882 CD B PRO A 221 ? 10.10634 -6.94164 -34.88166 0.648 18.98901 C ? A ? 211 CD 1
   ATOM 6883 HA B PRO A 221 ? 9.80134 -6.24842 -37.83351 0.648 23.89059 H ? A ? 211 HA 1
   ATOM 6884 HB2 B PRO A 221 ? 12.01328 -7.59187 -36.72081 0.648 26.81772 H ? A ? 211 HB2 1
   ATOM 6885 HB3 B PRO A 221 ? 11.99685 -6.15324 -37.39571 0.648 26.81772 H ? A ? 211 HB3 1
   ATOM 6886 HG2 B PRO A 221 ? 12.10383 -6.21342 -34.84184 0.648 23.08410 H ? A ? 211 HG2 1
   ATOM 6887 HG3 B PRO A 221 ? 11.10098 -5.16143 -35.48451 0.648 23.08410 H ? A ? 211 HG3 1
   ATOM 6888 HD2 B PRO A 221 ? 10.40738 -7.78529 -34.50948 0.648 22.75598 H ? A ? 211 HD2 1
   ATOM 6889 HD3 B PRO A 221 ? 9.60614 -6.44478 -34.21545 0.648 22.75598 H ? A ? 211 HD3 1
   ATOM 6890 N A PRO A 222 ? 9.76800 -8.04473 -39.72155 0.352 18.97608 N ? A ? 212 N 1
   ATOM 6891 CA A PRO A 222 ? 9.70985 -9.23480 -40.57651 0.352 22.52903 C ? A ? 212 CA 1
   ATOM 6892 C A PRO A 222 ? 11.08414 -9.82474 -40.83100 0.352 22.99713 C ? A ? 212 C 1
   ATOM 6893 O A PRO A 222 ? 12.11196 -9.15450 -40.68165 0.352 20.56541 O ? A ? 212 O 1
   ATOM 6894 CB A PRO A 222 ? 9.09375 -8.71636 -41.87841 0.352 22.29756 C ? A ? 212 CB 1
   ATOM 6895 CG A PRO A 222 ? 8.34579 -7.45493 -41.46909 0.352 21.35154 C ? A ? 212 CG 1
   ATOM 6896 CD A PRO A 222 ? 9.17958 -6.86201 -40.37630 0.352 22.57347 C ? A ? 212 CD 1
   ATOM 6897 HA A PRO A 222 ? 9.13433 -9.90491 -40.17572 0.352 27.00400 H ? A ? 212 HA 1
   ATOM 6898 HB2 A PRO A 222 ? 9.79295 -8.51499 -42.51987 0.352 26.72625 H ? A ? 212 HB2 1
   ATOM 6899 HB3 A PRO A 222 ? 8.48717 -9.37823 -42.24569 0.352 26.72625 H ? A ? 212 HB3 1
   ATOM 6900 HG2 A PRO A 222 ? 8.27803 -6.84893 -42.22345 0.352 25.59102 H ? A ? 212 HG2 1
   ATOM 6901 HG3 A PRO A 222 ? 7.45999 -7.68344 -41.14651 0.352 25.59102 H ? A ? 212 HG3 1
   ATOM 6902 HD2 A PRO A 222 ? 9.87185 -6.28932 -40.74193 0.352 27.05734 H ? A ? 212 HD2 1
   ATOM 6903 HD3 A PRO A 222 ? 8.62877 -6.36113 -39.75451 0.352 27.05734 H ? A ? 212 HD3 1
   ATOM 6904 N B PRO A 222 ? 9.77668 -8.14646 -39.45004 0.648 17.68370 N ? A ? 212 N 1
   ATOM 6905 CA B PRO A 222 ? 9.71274 -9.34517 -40.28973 0.648 23.11032 C ? A ? 212 CA 1
   ATOM 6906 C B PRO A 222 ? 11.06745 -9.96018 -40.53817 0.648 22.78677 C ? A ? 212 C 1
   ATOM 6907 O B PRO A 222 ? 12.08336 -9.39727 -40.10542 0.648 20.18892 O ? A ? 212 O 1
   ATOM 6908 CB B PRO A 222 ? 9.08912 -8.84159 -41.59361 0.648 22.35567 C ? A ? 212 CB 1
   ATOM 6909 CG B PRO A 222 ? 9.30988 -7.41245 -41.59819 0.648 23.52058 C ? A ? 212 CG 1
   ATOM 6910 CD B PRO A 222 ? 9.35028 -6.94713 -40.17388 0.648 23.13693 C ? A ? 212 CD 1
   ATOM 6911 HA B PRO A 222 ? 9.12702 -10.00119 -39.88049 0.648 27.70156 H ? A ? 212 HA 1
   ATOM 6912 HB2 B PRO A 222 ? 9.52680 -9.26138 -42.35066 0.648 26.79598 H ? A ? 212 HB2 1
   ATOM 6913 HB3 B PRO A 222 ? 8.14072 -9.04488 -41.60412 0.648 26.79598 H ? A ? 212 HB3 1
   ATOM 6914 HG2 B PRO A 222 ? 10.15322 -7.22174 -42.03786 0.648 28.19387 H ? A ? 212 HG2 1
   ATOM 6915 HG3 B PRO A 222 ? 8.58305 -6.97930 -42.07253 0.648 28.19387 H ? A ? 212 HG3 1
   ATOM 6916 HD2 B PRO A 222 ? 9.99183 -6.22823 -40.06205 0.648 27.73348 H ? A ? 212 HD2 1
   ATOM 6917 HD3 B PRO A 222 ? 8.47281 -6.65762 -39.87869 0.648 27.73348 H ? A ? 212 HD3 1
   ATOM 6918 N . ALA A 223 ? 11.08288 -11.09507 -41.26164 1.000 24.32917 N ? A ? 213 N 1
   ATOM 6919 CA . ALA A 223 ? 12.33537 -11.80364 -41.55553 1.000 20.30276 C ? A ? 213 CA 1
   ATOM 6920 C . ALA A 223 ? 13.14582 -11.20874 -42.72033 1.000 23.90631 C ? A ? 213 C 1
   ATOM 6921 O . ALA A 223 ? 14.31736 -11.57014 -42.92529 1.000 25.08602 O ? A ? 213 O 1
   ATOM 6922 CB . ALA A 223 ? 12.07200 -13.28373 -41.86018 1.000 29.09799 C ? A ? 213 CB 1
   ATOM 6923 HA . ALA A 223 ? 12.87770 -11.74205 -40.75367 1.000 24.33249 H ? A ? 213 HA 1
   ATOM 6924 HB1 . ALA A 223 ? 12.91625 -13.72230 -42.04937 1.000 34.88676 H ? A ? 213 HB1 1
   ATOM 6925 HB2 . ALA A 223 ? 11.65119 -13.69487 -41.08896 1.000 34.88676 H ? A ? 213 HB2 1
   ATOM 6926 HB3 . ALA A 223 ? 11.48588 -13.34818 -42.63039 1.000 34.88676 H ? A ? 213 HB3 1
   ATOM 6927 H A ALA A 223 ? 10.37435 -11.56511 -41.39064 0.352 29.16417 H ? A ? 213 H 1
   ATOM 6928 H B ALA A 223 ? 10.38248 -11.47043 -41.59050 0.648 29.16417 H ? A ? 213 H 1
   ATOM 6929 N . TYR A 224 ? 12.54140 -10.31352 -43.48921 1.000 18.60516 N ? A ? 214 N 1
   ATOM 6930 CA . TYR A 224 ? 13.20091 -9.66843 -44.60965 1.000 22.20468 C ? A ? 214 CA 1
   ATOM 6931 C . TYR A 224 ? 12.45743 -8.37106 -44.91658 1.000 19.62485 C ? A ? 214 C 1
   ATOM 6932 O . TYR A 224 ? 11.29248 -8.18988 -44.58276 1.000 17.40222 O ? A ? 214 O 1
   ATOM 6933 CB . TYR A 224 ? 13.21176 -10.60753 -45.83972 1.000 28.45802 C ? A ? 214 CB 1
   ATOM 6934 CG . TYR A 224 ? 11.81172 -10.73819 -46.41153 1.000 21.96656 C ? A ? 214 CG 1
   ATOM 6935 CD1 . TYR A 224 ? 10.86435 -11.53753 -45.80461 1.000 21.47696 C ? A ? 214 CD1 1
   ATOM 6936 CD2 . TYR A 224 ? 11.43465 -10.03978 -47.54076 1.000 29.37222 C ? A ? 214 CD2 1
   ATOM 6937 CE1 . TYR A 224 ? 9.61268 -11.63990 -46.29264 1.000 20.52266 C ? A ? 214 CE1 1
   ATOM 6938 CE2 . TYR A 224 ? 10.15631 -10.12465 -48.01496 1.000 28.60838 C ? A ? 214 CE2 1
   ATOM 6939 CZ . TYR A 224 ? 9.27005 -10.92228 -47.39306 1.000 19.91014 C ? A ? 214 CZ 1
   ATOM 6940 OH . TYR A 224 ? 7.99513 -10.99909 -47.83072 1.000 21.62319 O ? A ? 214 OH 1
   ATOM 6941 H . TYR A 224 ? 11.72806 -10.05701 -43.37841 1.000 22.29536 H ? A ? 214 H 1
   ATOM 6942 HA . TYR A 224 ? 14.11689 -9.44283 -44.38387 1.000 26.61479 H ? A ? 214 HA 1
   ATOM 6943 HB2 . TYR A 224 ? 13.79421 -10.24151 -46.52360 1.000 34.11880 H ? A ? 214 HB2 1
   ATOM 6944 HB3 . TYR A 224 ? 13.52300 -11.48726 -45.57492 1.000 34.11880 H ? A ? 214 HB3 1
   ATOM 6945 HD1 . TYR A 224 ? 11.09517 -12.01635 -45.04149 1.000 25.74152 H ? A ? 214 HD1 1
   ATOM 6946 HD2 . TYR A 224 ? 12.05595 -9.50705 -47.98244 1.000 35.21584 H ? A ? 214 HD2 1
   ATOM 6947 HE1 . TYR A 224 ? 8.99091 -12.19543 -45.88070 1.000 24.59637 H ? A ? 214 HE1 1
   ATOM 6948 HE2 . TYR A 224 ? 9.90074 -9.63422 -48.76266 1.000 34.29923 H ? A ? 214 HE2 1
   ATOM 6949 HH . TYR A 224 ? 7.65108 -11.72570 -47.58726 1.000 25.91700 H ? A ? 214 HH 1
   ATOM 6950 N . GLY A 225 ? 13.11035 -7.50956 -45.64496 1.000 18.15781 N ? A ? 215 N 1
   ATOM 6951 CA . GLY A 225 ? 12.50671 -6.27406 -46.06841 1.000 20.00524 C ? A ? 215 CA 1
   ATOM 6952 C . GLY A 225 ? 13.13520 -5.02716 -45.50056 1.000 19.19493 C ? A ? 215 C 1
   ATOM 6953 O . GLY A 225 ? 14.14344 -5.10267 -44.79480 1.000 20.23079 O ? A ? 215 O 1
   ATOM 6954 H . GLY A 225 ? 13.92019 -7.61611 -45.91407 1.000 21.75855 H ? A ? 215 H 1
   ATOM 6955 HA2 . GLY A 225 ? 12.56204 -6.21690 -47.03514 1.000 23.97547 H ? A ? 215 HA2 1
   ATOM 6956 HA3 . GLY A 225 ? 11.57310 -6.27854 -45.80524 1.000 23.97547 H ? A ? 215 HA3 1
   ATOM 6957 N A PRO A 226 ? 12.53731 -3.85397 -45.78822 0.384 16.99218 N ? A ? 216 N 1
   ATOM 6958 CA A PRO A 226 ? 13.07806 -2.59932 -45.24331 0.384 19.56809 C ? A ? 216 CA 1
   ATOM 6959 C A PRO A 226 ? 13.28069 -2.64739 -43.73473 0.384 18.14809 C ? A ? 216 C 1
   ATOM 6960 O A PRO A 226 ? 14.41785 -2.67745 -43.25984 0.384 17.18183 O ? A ? 216 O 1
   ATOM 6961 CB A PRO A 226 ? 12.02259 -1.55816 -45.62864 0.384 20.51089 C ? A ? 216 CB 1
   ATOM 6962 CG A PRO A 226 ? 11.37800 -2.11576 -46.87669 0.384 19.10791 C ? A ? 216 CG 1
   ATOM 6963 CD A PRO A 226 ? 11.42199 -3.63047 -46.73232 0.384 23.21609 C ? A ? 216 CD 1
   ATOM 6964 HA A PRO A 226 ? 13.91973 -2.38644 -45.67595 0.384 23.45088 H ? A ? 216 HA 1
   ATOM 6965 HB2 A PRO A 226 ? 11.37389 -1.46269 -44.91381 0.384 24.58224 H ? A ? 216 HB2 1
   ATOM 6966 HB3 A PRO A 226 ? 12.44768 -0.70472 -45.80705 0.384 24.58224 H ? A ? 216 HB3 1
   ATOM 6967 HG2 A PRO A 226 ? 10.46161 -1.80371 -46.93799 0.384 22.89867 H ? A ? 216 HG2 1
   ATOM 6968 HG3 A PRO A 226 ? 11.87831 -1.83114 -47.65744 0.384 22.89867 H ? A ? 216 HG3 1
   ATOM 6969 HD2 A PRO A 226 ? 10.58856 -3.96612 -46.36675 0.384 27.82848 H ? A ? 216 HD2 1
   ATOM 6970 HD3 A PRO A 226 ? 11.60360 -4.05289 -47.58641 0.384 27.82848 H ? A ? 216 HD3 1
   ATOM 6971 N B PRO A 226 ? 12.59639 -3.84368 -45.82578 0.616 16.83357 N ? A ? 216 N 1
   ATOM 6972 CA B PRO A 226 ? 13.33180 -2.61644 -45.44961 0.616 19.87886 C ? A ? 216 CA 1
   ATOM 6973 C B PRO A 226 ? 13.38173 -2.37349 -43.94320 0.616 18.89500 C ? A ? 216 C 1
   ATOM 6974 O B PRO A 226 ? 14.36347 -1.80617 -43.43489 0.616 17.97915 O ? A ? 216 O 1
   ATOM 6975 CB B PRO A 226 ? 12.58445 -1.50050 -46.19263 0.616 18.64665 C ? A ? 216 CB 1
   ATOM 6976 CG B PRO A 226 ? 11.16299 -2.07852 -46.40903 0.616 18.32426 C ? A ? 216 CG 1
   ATOM 6977 CD B PRO A 226 ? 11.37732 -3.56530 -46.61880 0.616 23.63222 C ? A ? 216 CD 1
   ATOM 6978 HA B PRO A 226 ? 14.23880 -2.66094 -45.79058 0.616 23.82380 H ? A ? 216 HA 1
   ATOM 6979 HB2 B PRO A 226 ? 12.55733 -0.69751 -45.64915 0.616 22.34515 H ? A ? 216 HB2 1
   ATOM 6980 HB3 B PRO A 226 ? 13.01946 -1.31358 -47.03922 0.616 22.34515 H ? A ? 216 HB3 1
   ATOM 6981 HG2 B PRO A 226 ? 10.61530 -1.91360 -45.62561 0.616 21.95829 H ? A ? 216 HG2 1
   ATOM 6982 HG3 B PRO A 226 ? 10.75549 -1.67264 -47.19012 0.616 21.95829 H ? A ? 216 HG3 1
   ATOM 6983 HD2 B PRO A 226 ? 10.62275 -4.07434 -46.28355 0.616 28.32784 H ? A ? 216 HD2 1
   ATOM 6984 HD3 B PRO A 226 ? 11.52175 -3.76507 -47.55696 0.616 28.32784 H ? A ? 216 HD3 1
   ATOM 6985 N A MET A 227 ? 12.19374 -2.63823 -42.96016 0.384 18.91337 N ? A ? 217 N 1
   ATOM 6986 CA A MET A 227 ? 12.32839 -2.61393 -41.50405 0.384 18.19776 C ? A ? 217 CA 1
   ATOM 6987 C A MET A 227 ? 13.35596 -3.62812 -41.01310 0.384 18.14133 C ? A ? 217 C 1
   ATOM 6988 O A MET A 227 ? 14.11389 -3.35684 -40.07498 0.384 15.82482 O ? A ? 217 O 1
   ATOM 6989 CB A MET A 227 ? 10.97542 -2.87567 -40.84950 0.384 19.86889 C ? A ? 217 CB 1
   ATOM 6990 CG A MET A 227 ? 11.00138 -2.84827 -39.33717 0.384 17.29257 C ? A ? 217 CG 1
   ATOM 6991 SD A MET A 227 ? 9.29508 -2.91065 -38.69309 0.384 16.65270 S ? A ? 217 SD 1
   ATOM 6992 CE A MET A 227 ? 9.61472 -2.94570 -36.87953 0.384 17.38389 C ? A ? 217 CE 1
   ATOM 6993 H A MET A 227 ? 11.38302 -2.64557 -43.24701 0.384 22.66521 H ? A ? 217 H 1
   ATOM 6994 HA A MET A 227 ? 12.62273 -1.72689 -41.24439 0.384 21.80649 H ? A ? 217 HA 1
   ATOM 6995 HB2 A MET A 227 ? 10.35113 -2.19474 -41.14529 0.384 23.81184 H ? A ? 217 HB2 1
   ATOM 6996 HB3 A MET A 227 ? 10.66360 -3.75270 -41.12242 0.384 23.81184 H ? A ? 217 HB3 1
   ATOM 6997 HG2 A MET A 227 ? 11.49019 -3.61682 -39.00358 0.384 20.72026 H ? A ? 217 HG2 1
   ATOM 6998 HG3 A MET A 227 ? 11.42173 -2.02938 -39.03117 0.384 20.72026 H ? A ? 217 HG3 1
   ATOM 6999 HE1 A MET A 227 ? 8.76632 -2.96121 -36.40957 0.384 20.82984 H ? A ? 217 HE1 1
   ATOM 7000 HE2 A MET A 227 ? 10.12661 -3.74105 -36.66440 0.384 20.82984 H ? A ? 217 HE2 1
   ATOM 7001 HE3 A MET A 227 ? 10.11566 -2.15287 -36.63177 0.384 20.82984 H ? A ? 217 HE3 1
   ATOM 7002 N B MET A 227 ? 12.32887 -2.75036 -43.21518 0.616 18.98271 N ? A ? 217 N 1
   ATOM 7003 CA B MET A 227 ? 12.35617 -2.58746 -41.76771 0.616 18.49483 C ? A ? 217 CA 1
   ATOM 7004 C B MET A 227 ? 13.40402 -3.48965 -41.12421 0.616 18.21620 C ? A ? 217 C 1
   ATOM 7005 O B MET A 227 ? 14.22236 -3.02856 -40.32367 0.616 15.03307 O ? A ? 217 O 1
   ATOM 7006 CB B MET A 227 ? 10.98011 -2.86548 -41.18541 0.616 20.24417 C ? A ? 217 CB 1
   ATOM 7007 CG B MET A 227 ? 10.95203 -2.83560 -39.67119 0.616 17.28452 C ? A ? 217 CG 1
   ATOM 7008 SD B MET A 227 ? 9.21924 -2.96869 -39.19197 0.616 15.42855 S ? A ? 217 SD 1
   ATOM 7009 CE B MET A 227 ? 9.29171 -3.05150 -37.36373 0.616 18.54002 C ? A ? 217 CE 1
   ATOM 7010 H B MET A 227 ? 11.60597 -3.09414 -43.52956 0.616 22.74843 H ? A ? 217 H 1
   ATOM 7011 HA B MET A 227 ? 12.58227 -1.66489 -41.57115 0.616 22.16297 H ? A ? 217 HA 1
   ATOM 7012 HB2 B MET A 227 ? 10.36126 -2.19189 -41.50821 0.616 24.26218 H ? A ? 217 HB2 1
   ATOM 7013 HB3 B MET A 227 ? 10.69083 -3.74606 -41.47143 0.616 24.26218 H ? A ? 217 HB3 1
   ATOM 7014 HG2 B MET A 227 ? 11.44987 -3.58416 -39.30688 0.616 20.71059 H ? A ? 217 HG2 1
   ATOM 7015 HG3 B MET A 227 ? 11.31895 -2.00076 -39.34056 0.616 20.71059 H ? A ? 217 HG3 1
   ATOM 7016 HE1 B MET A 227 ? 8.38814 -3.09366 -37.01345 0.616 22.21720 H ? A ? 217 HE1 1
   ATOM 7017 HE2 B MET A 227 ? 9.78496 -3.84494 -37.10284 0.616 22.21720 H ? A ? 217 HE2 1
   ATOM 7018 HE3 B MET A 227 ? 9.73950 -2.25874 -37.02919 0.616 22.21720 H ? A ? 217 HE3 1
   ATOM 7019 N A CYS A 228 ? 13.38941 -4.80566 -41.62853 0.384 17.83042 N ? A ? 218 N 1
   ATOM 7020 CA A CYS A 228 ? 14.41789 -5.78882 -41.31408 0.384 18.91903 C ? A ? 218 CA 1
   ATOM 7021 C A CYS A 228 ? 15.81635 -5.22055 -41.55044 0.384 17.74079 C ? A ? 218 C 1
   ATOM 7022 O A CYS A 228 ? 16.64086 -5.16799 -40.62669 0.384 15.66627 O ? A ? 218 O 1
   ATOM 7023 CB A CYS A 228 ? 14.18097 -7.05016 -42.14801 0.384 19.97002 C ? A ? 218 CB 1
   ATOM 7024 SG A CYS A 228 ? 15.53843 -8.20772 -42.03399 0.384 15.26799 S ? A ? 218 SG 1
   ATOM 7025 H A CYS A 228 ? 12.82979 -5.05923 -42.23030 0.384 21.36567 H ? A ? 218 H 1
   ATOM 7026 HA A CYS A 228 ? 14.35813 -6.02836 -40.37603 0.384 22.67201 H ? A ? 218 HA 1
   ATOM 7027 HB2 A CYS A 228 ? 13.37863 -7.49358 -41.83096 0.384 23.93320 H ? A ? 218 HB2 1
   ATOM 7028 HB3 A CYS A 228 ? 14.07551 -6.79931 -43.07906 0.384 23.93320 H ? A ? 218 HB3 1
   ATOM 7029 HG A CYS A 228 ? 15.22100 -9.23567 -42.56555 0.384 18.29076 H ? A ? 218 HG 1
   ATOM 7030 N B CYS A 228 ? 13.37125 -4.78245 -41.43607 0.616 17.51573 N ? A ? 218 N 1
   ATOM 7031 CA B CYS A 228 ? 14.37474 -5.72206 -40.94851 0.616 19.14890 C ? A ? 218 CA 1
   ATOM 7032 C B CYS A 228 ? 15.79994 -5.24094 -41.22644 0.616 17.67381 C ? A ? 218 C 1
   ATOM 7033 O B CYS A 228 ? 16.68661 -5.42956 -40.38009 0.616 15.13516 O ? A ? 218 O 1
   ATOM 7034 CB B CYS A 228 ? 14.09241 -7.09058 -41.59001 0.616 19.98365 C ? A ? 218 CB 1
   ATOM 7035 SG B CYS A 228 ? 15.37705 -8.32705 -41.46953 0.616 15.49269 S ? A ? 218 SG 1
   ATOM 7036 H B CYS A 228 ? 12.77169 -5.14580 -41.93416 0.616 20.98805 H ? A ? 218 H 1
   ATOM 7037 HA B CYS A 228 ? 14.31173 -5.80980 -39.98454 0.616 22.94786 H ? A ? 218 HA 1
   ATOM 7038 HB2 B CYS A 228 ? 13.30309 -7.46204 -41.16589 0.616 23.94956 H ? A ? 218 HB2 1
   ATOM 7039 HB3 B CYS A 228 ? 13.92559 -6.94870 -42.53497 0.616 23.94956 H ? A ? 218 HB3 1
   ATOM 7040 HG B CYS A 228 ? 15.54477 -8.60488 -40.31424 0.616 18.56040 H ? A ? 218 HG 1
   ATOM 7041 N A ASP A 229 ? 16.09195 -4.78041 -42.78919 0.384 16.89476 N ? A ? 219 N 1
   ATOM 7042 CA A ASP A 229 ? 17.42690 -4.30575 -43.15674 0.384 16.74971 C ? A ? 219 CA 1
   ATOM 7043 C A ASP A 229 ? 17.89329 -3.17664 -42.24245 0.384 17.99858 C ? A ? 219 C 1
   ATOM 7044 O A ASP A 229 ? 19.06095 -3.12844 -41.84228 0.384 16.61848 O ? A ? 219 O 1
   ATOM 7045 CB A ASP A 229 ? 17.45024 -3.82394 -44.60743 0.384 16.71471 C ? A ? 219 CB 1
   ATOM 7046 CG A ASP A 229 ? 17.09421 -4.90913 -45.61233 0.384 17.78340 C ? A ? 219 CG 1
   ATOM 7047 OD1 A ASP A 229 ? 17.18568 -6.12677 -45.29801 0.384 17.05190 O ? A ? 219 OD1 1
   ATOM 7048 OD2 A ASP A 229 ? 16.74273 -4.52178 -46.75673 0.384 18.35028 O ? A ? 219 OD2 1
   ATOM 7049 H A ASP A 229 ? 15.52175 -4.74779 -43.43215 0.384 20.24288 H ? A ? 219 H 1
   ATOM 7050 HA A ASP A 229 ? 18.03872 -5.05339 -43.06950 0.384 20.06883 H ? A ? 219 HA 1
   ATOM 7051 HB2 A ASP A 229 ? 16.80863 -3.10354 -44.70868 0.384 20.02683 H ? A ? 219 HB2 1
   ATOM 7052 HB3 A ASP A 229 ? 18.34216 -3.50581 -44.81760 0.384 20.02683 H ? A ? 219 HB3 1
   ATOM 7053 N B ASP A 229 ? 16.03456 -4.60421 -42.39831 0.616 17.16037 N ? A ? 219 N 1
   ATOM 7054 CA B ASP A 229 ? 17.40209 -4.25601 -42.81005 0.616 17.27864 C ? A ? 219 CA 1
   ATOM 7055 C B ASP A 229 ? 17.93594 -3.06298 -42.01833 0.616 18.51095 C ? A ? 219 C 1
   ATOM 7056 O B ASP A 229 ? 19.10410 -3.03883 -41.61862 0.616 16.53192 O ? A ? 219 O 1
   ATOM 7057 CB B ASP A 229 ? 17.46819 -3.95706 -44.30455 0.616 16.16377 C ? A ? 219 CB 1
   ATOM 7058 CG B ASP A 229 ? 17.23300 -5.18804 -45.17802 0.616 18.25162 C ? A ? 219 CG 1
   ATOM 7059 OD1 B ASP A 229 ? 17.42845 -6.35421 -44.75211 0.616 16.76066 O ? A ? 219 OD1 1
   ATOM 7060 OD2 B ASP A 229 ? 16.84837 -4.96283 -46.33375 0.616 18.58431 O ? A ? 219 OD2 1
   ATOM 7061 H B ASP A 229 ? 15.42594 -4.36951 -42.95875 0.616 20.56162 H ? A ? 219 H 1
   ATOM 7062 HA B ASP A 229 ? 17.96669 -5.02532 -42.63600 0.616 20.70354 H ? A ? 219 HA 1
   ATOM 7063 HB2 B ASP A 229 ? 16.78744 -3.30187 -44.52412 0.616 19.36570 H ? A ? 219 HB2 1
   ATOM 7064 HB3 B ASP A 229 ? 18.34726 -3.60570 -44.51591 0.616 19.36570 H ? A ? 219 HB3 1
   ATOM 7065 N A ILE A 230 ? 16.99238 -2.26132 -41.89266 0.384 15.73196 N ? A ? 220 N 1
   ATOM 7066 CA A ILE A 230 ? 17.37409 -1.11071 -41.07474 0.384 15.76112 C ? A ? 220 CA 1
   ATOM 7067 C A ILE A 230 ? 17.84737 -1.56163 -39.69868 0.384 15.89631 C ? A ? 220 C 1
   ATOM 7068 O A ILE A 230 ? 18.74290 -0.94690 -39.09722 0.384 16.15602 O ? A ? 220 O 1
   ATOM 7069 CB A ILE A 230 ? 16.18924 -0.13292 -40.94499 0.384 17.16834 C ? A ? 220 CB 1
   ATOM 7070 CG1 A ILE A 230 ? 15.64163 0.24798 -42.31305 0.384 18.13181 C ? A ? 220 CG1 1
   ATOM 7071 CG2 A ILE A 230 ? 16.60777 1.14254 -40.15965 0.384 17.44158 C ? A ? 220 CG2 1
   ATOM 7072 CD1 A ILE A 230 ? 14.17327 0.76197 -42.29642 0.384 17.36276 C ? A ? 220 CD1 1
   ATOM 7073 H A ILE A 230 ? 16.16129 -2.28138 -42.11284 0.384 18.84753 H ? A ? 220 H 1
   ATOM 7074 HA A ILE A 230 ? 18.10589 -0.65386 -41.51821 0.384 18.88252 H ? A ? 220 HA 1
   ATOM 7075 HB A ILE A 230 ? 15.48894 -0.58713 -40.45085 0.384 20.57118 H ? A ? 220 HB 1
   ATOM 7076 HG12 A ILE A 230 ? 16.19533 0.95351 -42.68258 0.384 21.72735 H ? A ? 220 HG12 1
   ATOM 7077 HG13 A ILE A 230 ? 15.67259 -0.53318 -42.88727 0.384 21.72735 H ? A ? 220 HG13 1
   ATOM 7078 HG21 A ILE A 230 ? 15.90286 1.80471 -40.23402 0.384 20.89907 H ? A ? 220 HG21 1
   ATOM 7079 HG22 A ILE A 230 ? 16.74532 0.90901 -39.22829 0.384 20.89907 H ? A ? 220 HG22 1
   ATOM 7080 HG23 A ILE A 230 ? 17.43010 1.49088 -40.53825 0.384 20.89907 H ? A ? 220 HG23 1
   ATOM 7081 HD11 A ILE A 230 ? 13.77516 0.60875 -43.16759 0.384 20.80449 H ? A ? 220 HD11 1
   ATOM 7082 HD12 A ILE A 230 ? 13.67742 0.27936 -41.61663 0.384 20.80449 H ? A ? 220 HD12 1
   ATOM 7083 HD13 A ILE A 230 ? 14.17309 1.71081 -42.09492 0.384 20.80449 H ? A ? 220 HD13 1
   ATOM 7084 N B ILE A 230 ? 17.09451 -2.06594 -41.76976 0.616 15.67361 N ? A ? 220 N 1
   ATOM 7085 CA B ILE A 230 ? 17.48030 -0.97987 -40.87131 0.616 15.20310 C ? A ? 220 CA 1
   ATOM 7086 C B ILE A 230 ? 18.01330 -1.53325 -39.55625 0.616 15.90777 C ? A ? 220 C 1
   ATOM 7087 O B ILE A 230 ? 19.03709 -1.06935 -39.02766 0.616 15.92011 O ? A ? 220 O 1
   ATOM 7088 CB B ILE A 230 ? 16.28150 -0.04963 -40.61369 0.616 17.42356 C ? A ? 220 CB 1
   ATOM 7089 CG1 B ILE A 230 ? 15.99973 0.86376 -41.81062 0.616 15.77222 C ? A ? 220 CG1 1
   ATOM 7090 CG2 B ILE A 230 ? 16.54411 0.83278 -39.30321 0.616 16.71477 C ? A ? 220 CG2 1
   ATOM 7091 CD1 B ILE A 230 ? 14.72516 1.64088 -41.66874 0.616 16.91453 C ? A ? 220 CD1 1
   ATOM 7092 H B ILE A 230 ? 16.30488 -1.99319 -42.10261 0.616 18.77751 H ? A ? 220 H 1
   ATOM 7093 HA B ILE A 230 ? 18.18541 -0.47164 -41.30192 0.616 18.21289 H ? A ? 220 HA 1
   ATOM 7094 HB B ILE A 230 ? 15.50165 -0.61091 -40.48070 0.616 20.87744 H ? A ? 220 HB 1
   ATOM 7095 HG12 B ILE A 230 ? 16.72819 1.49789 -41.90086 0.616 18.89583 H ? A ? 220 HG12 1
   ATOM 7096 HG13 B ILE A 230 ? 15.93140 0.32081 -42.61152 0.616 18.89583 H ? A ? 220 HG13 1
   ATOM 7097 HG21 B ILE A 230 ? 15.92254 1.57741 -39.29411 0.616 20.02690 H ? A ? 220 HG21 1
   ATOM 7098 HG22 B ILE A 230 ? 16.40924 0.27970 -38.51783 0.616 20.02690 H ? A ? 220 HG22 1
   ATOM 7099 HG23 B ILE A 230 ? 17.45589 1.16321 -39.32248 0.616 20.02690 H ? A ? 220 HG23 1
   ATOM 7100 HD11 B ILE A 230 ? 14.44366 1.94847 -42.54455 0.616 20.26661 H ? A ? 220 HD11 1
   ATOM 7101 HD12 B ILE A 230 ? 14.04499 1.06482 -41.28609 0.616 20.26661 H ? A ? 220 HD12 1
   ATOM 7102 HD13 B ILE A 230 ? 14.88155 2.40034 -41.08593 0.616 20.26661 H ? A ? 220 HD13 1
   ATOM 7103 N A LEU A 231 ? 17.25420 -2.63658 -39.17636 0.384 15.61770 N ? A ? 221 N 1
   ATOM 7104 CA A LEU A 231 ? 17.61676 -3.12993 -37.85924 0.384 15.09785 C ? A ? 221 CA 1
   ATOM 7105 C A LEU A 231 ? 18.78003 -4.10364 -37.89199 0.384 14.70651 C ? A ? 221 C 1
   ATOM 7106 O A LEU A 231 ? 19.48490 -4.22831 -36.87907 0.384 15.57055 O ? A ? 221 O 1
   ATOM 7107 CB A LEU A 231 ? 16.42341 -3.83604 -37.21219 0.384 15.87754 C ? A ? 221 CB 1
   ATOM 7108 CG A LEU A 231 ? 15.14362 -3.01839 -37.02282 0.384 17.42285 C ? A ? 221 CG 1
   ATOM 7109 CD1 A LEU A 231 ? 13.98602 -3.94946 -36.68926 0.384 17.92259 C ? A ? 221 CD1 1
   ATOM 7110 CD2 A LEU A 231 ? 15.31886 -1.97364 -35.94536 0.384 15.25291 C ? A ? 221 CD2 1
   ATOM 7111 H A LEU A 231 ? 16.64018 -3.09339 -39.56868 0.384 18.71041 H ? A ? 221 H 1
   ATOM 7112 HA A LEU A 231 ? 17.86516 -2.36905 -37.31128 0.384 18.08660 H ? A ? 221 HA 1
   ATOM 7113 HB2 A LEU A 231 ? 16.19184 -4.59744 -37.76676 0.384 19.02222 H ? A ? 221 HB2 1
   ATOM 7114 HB3 A LEU A 231 ? 16.69777 -4.13783 -36.33211 0.384 19.02222 H ? A ? 221 HB3 1
   ATOM 7115 HG A LEU A 231 ? 14.93904 -2.54907 -37.84671 0.384 20.87659 H ? A ? 221 HG 1
   ATOM 7116 HD11 A LEU A 231 ? 13.18298 -3.42103 -36.55966 0.384 21.47628 H ? A ? 221 HD11 1
   ATOM 7117 HD12 A LEU A 231 ? 13.85849 -4.57037 -37.42350 0.384 21.47628 H ? A ? 221 HD12 1
   ATOM 7118 HD13 A LEU A 231 ? 14.19627 -4.43633 -35.87707 0.384 21.47628 H ? A ? 221 HD13 1
   ATOM 7119 HD21 A LEU A 231 ? 14.49327 -1.47271 -35.85393 0.384 18.27266 H ? A ? 221 HD21 1
   ATOM 7120 HD22 A LEU A 231 ? 15.53200 -2.41560 -35.10862 0.384 18.27266 H ? A ? 221 HD22 1
   ATOM 7121 HD23 A LEU A 231 ? 16.04120 -1.37755 -36.19797 0.384 18.27266 H ? A ? 221 HD23 1
   ATOM 7122 N B LEU A 231 ? 17.32241 -2.54137 -39.01099 0.616 15.21076 N ? A ? 221 N 1
   ATOM 7123 CA B LEU A 231 ? 17.69275 -3.08522 -37.72004 0.616 14.95158 C ? A ? 221 CA 1
   ATOM 7124 C B LEU A 231 ? 18.87414 -4.02760 -37.81387 0.616 14.48767 C ? A ? 221 C 1
   ATOM 7125 O B LEU A 231 ? 19.59851 -4.16107 -36.81741 0.616 15.68402 O ? A ? 221 O 1
   ATOM 7126 CB B LEU A 231 ? 16.51137 -3.83336 -37.10139 0.616 15.78764 C ? A ? 221 CB 1
   ATOM 7127 CG B LEU A 231 ? 15.22512 -3.02766 -36.89102 0.616 17.51046 C ? A ? 221 CG 1
   ATOM 7128 CD1 B LEU A 231 ? 14.07038 -3.98015 -36.64228 0.616 17.91472 C ? A ? 221 CD1 1
   ATOM 7129 CD2 B LEU A 231 ? 15.36855 -2.04064 -35.75545 0.616 15.20626 C ? A ? 221 CD2 1
   ATOM 7130 H B LEU A 231 ? 16.64039 -2.91997 -39.37308 0.616 18.22209 H ? A ? 221 H 1
   ATOM 7131 HA B LEU A 231 ? 17.93082 -2.34548 -37.13952 0.616 17.91106 H ? A ? 221 HA 1
   ATOM 7132 HB2 B LEU A 231 ? 16.28953 -4.57748 -37.68274 0.616 18.91434 H ? A ? 221 HB2 1
   ATOM 7133 HB3 B LEU A 231 ? 16.78676 -4.16259 -36.23152 0.616 18.91434 H ? A ? 221 HB3 1
   ATOM 7134 HG B LEU A 231 ? 15.03831 -2.50816 -37.68859 0.616 20.98172 H ? A ? 221 HG 1
   ATOM 7135 HD11 B LEU A 231 ? 13.26401 -3.46454 -36.48480 0.616 21.46683 H ? A ? 221 HD11 1
   ATOM 7136 HD12 B LEU A 231 ? 13.95428 -4.54600 -37.42153 0.616 21.46683 H ? A ? 221 HD12 1
   ATOM 7137 HD13 B LEU A 231 ? 14.27189 -4.52462 -35.86520 0.616 21.46683 H ? A ? 221 HD13 1
   ATOM 7138 HD21 B LEU A 231 ? 14.58464 -1.46981 -35.73227 0.616 18.21669 H ? A ? 221 HD21 1
   ATOM 7139 HD22 B LEU A 231 ? 15.44713 -2.52868 -34.92086 0.616 18.21669 H ? A ? 221 HD22 1
   ATOM 7140 HD23 B LEU A 231 ? 16.16378 -1.50472 -35.90138 0.616 18.21669 H ? A ? 221 HD23 1
   ATOM 7141 N A TRP A 232 ? 18.96314 -4.84434 -39.00152 0.384 14.96007 N ? A ? 222 N 1
   ATOM 7142 CA A TRP A 232 ? 19.83312 -6.02320 -39.00369 0.384 15.23478 C ? A ? 222 CA 1
   ATOM 7143 C A TRP A 232 ? 21.10584 -5.92821 -39.84267 0.384 15.46811 C ? A ? 222 C 1
   ATOM 7144 O A TRP A 232 ? 22.01218 -6.74954 -39.66724 0.384 15.39739 O ? A ? 222 O 1
   ATOM 7145 CB A TRP A 232 ? 19.05010 -7.24505 -39.50057 0.384 15.86193 C ? A ? 222 CB 1
   ATOM 7146 CG A TRP A 232 ? 18.24130 -7.94746 -38.44877 0.384 15.84606 C ? A ? 222 CG 1
   ATOM 7147 CD1 A TRP A 232 ? 16.90161 -7.73759 -38.13291 0.384 16.57114 C ? A ? 222 CD1 1
   ATOM 7148 CD2 A TRP A 232 ? 18.69873 -8.98785 -37.58349 0.384 18.05300 C ? A ? 222 CD2 1
   ATOM 7149 NE1 A TRP A 232 ? 16.52790 -8.58298 -37.11698 0.384 20.59831 N ? A ? 222 NE1 1
   ATOM 7150 CE2 A TRP A 232 ? 17.61151 -9.35148 -36.75922 0.384 16.94228 C ? A ? 222 CE2 1
   ATOM 7151 CE3 A TRP A 232 ? 19.93026 -9.63402 -37.41027 0.384 18.07352 C ? A ? 222 CE3 1
   ATOM 7152 CZ2 A TRP A 232 ? 17.73214 -10.32667 -35.77663 0.384 17.67897 C ? A ? 222 CZ2 1
   ATOM 7153 CZ3 A TRP A 232 ? 20.04718 -10.59200 -36.43484 0.384 19.01354 C ? A ? 222 CZ3 1
   ATOM 7154 CH2 A TRP A 232 ? 18.95999 -10.93955 -35.63595 0.384 18.36314 C ? A ? 222 CH2 1
   ATOM 7155 H A TRP A 232 ? 18.59294 -4.68005 -39.76018 0.384 17.92125 H ? A ? 222 H 1
   ATOM 7156 HA A TRP A 232 ? 20.11777 -6.15716 -38.08612 0.384 18.25091 H ? A ? 222 HA 1
   ATOM 7157 HB2 A TRP A 232 ? 18.43710 -6.95611 -40.19459 0.384 19.00349 H ? A ? 222 HB2 1
   ATOM 7158 HB3 A TRP A 232 ? 19.68020 -7.88831 -39.86124 0.384 19.00349 H ? A ? 222 HB3 1
   ATOM 7159 HD1 A TRP A 232 ? 16.34433 -7.11884 -38.54702 0.384 19.85454 H ? A ? 222 HD1 1
   ATOM 7160 HE1 A TRP A 232 ? 15.74535 -8.62501 -36.76279 0.384 24.68715 H ? A ? 222 HE1 1
   ATOM 7161 HE3 A TRP A 232 ? 20.65713 -9.41684 -37.94822 0.384 21.65740 H ? A ? 222 HE3 1
   ATOM 7162 HZ2 A TRP A 232 ? 17.01254 -10.55734 -35.23454 0.384 21.18394 H ? A ? 222 HZ2 1
   ATOM 7163 HZ3 A TRP A 232 ? 20.86476 -11.01580 -36.30501 0.384 22.78543 H ? A ? 222 HZ3 1
   ATOM 7164 HH2 A TRP A 232 ? 19.06469 -11.60168 -34.99133 0.384 22.00494 H ? A ? 222 HH2 1
   ATOM 7165 N B TRP A 232 ? 19.05760 -4.73854 -38.95239 0.616 14.91334 N ? A ? 222 N 1
   ATOM 7166 CA B TRP A 232 ? 19.94200 -5.91411 -38.98514 0.616 15.16208 C ? A ? 222 CA 1
   ATOM 7167 C B TRP A 232 ? 21.21467 -5.82002 -39.84800 0.616 15.41501 C ? A ? 222 C 1
   ATOM 7168 O B TRP A 232 ? 22.15616 -6.60018 -39.65544 0.616 14.95660 O ? A ? 222 O 1
   ATOM 7169 CB B TRP A 232 ? 19.15007 -7.13516 -39.47700 0.616 15.66554 C ? A ? 222 CB 1
   ATOM 7170 CG B TRP A 232 ? 18.32790 -7.83125 -38.43402 0.616 15.60801 C ? A ? 222 CG 1
   ATOM 7171 CD1 B TRP A 232 ? 16.97314 -7.60071 -38.12830 0.616 16.38611 C ? A ? 222 CD1 1
   ATOM 7172 CD2 B TRP A 232 ? 18.75267 -8.90147 -37.58842 0.616 18.10937 C ? A ? 222 CD2 1
   ATOM 7173 NE1 B TRP A 232 ? 16.58505 -8.43531 -37.12195 0.616 21.02664 N ? A ? 222 NE1 1
   ATOM 7174 CE2 B TRP A 232 ? 17.64689 -9.24472 -36.77826 0.616 16.92084 C ? A ? 222 CE2 1
   ATOM 7175 CE3 B TRP A 232 ? 19.96843 -9.58198 -37.41170 0.616 18.12600 C ? A ? 222 CE3 1
   ATOM 7176 CZ2 B TRP A 232 ? 17.74155 -10.22669 -35.79903 0.616 17.54689 C ? A ? 222 CZ2 1
   ATOM 7177 CZ3 B TRP A 232 ? 20.05875 -10.54355 -36.44406 0.616 18.99070 C ? A ? 222 CZ3 1
   ATOM 7178 CH2 B TRP A 232 ? 18.96050 -10.87014 -35.65409 0.616 18.29103 C ? A ? 222 CH2 1
   ATOM 7179 H B TRP A 232 ? 18.68286 -4.55667 -39.70478 0.616 17.86519 H ? A ? 222 H 1
   ATOM 7180 HA B TRP A 232 ? 20.25015 -6.04353 -38.07454 0.616 18.16367 H ? A ? 222 HA 1
   ATOM 7181 HB2 B TRP A 232 ? 18.54392 -6.84475 -40.17639 0.616 18.76782 H ? A ? 222 HB2 1
   ATOM 7182 HB3 B TRP A 232 ? 19.77801 -7.78439 -39.83068 0.616 18.76782 H ? A ? 222 HB3 1
   ATOM 7183 HD1 B TRP A 232 ? 16.42706 -6.97569 -38.54789 0.616 19.63251 H ? A ? 222 HD1 1
   ATOM 7184 HE1 B TRP A 232 ? 15.80489 -8.45371 -36.76054 0.616 25.20114 H ? A ? 222 HE1 1
   ATOM 7185 HE3 B TRP A 232 ? 20.70262 -9.38110 -37.94604 0.616 21.72038 H ? A ? 222 HE3 1
   ATOM 7186 HZ2 B TRP A 232 ? 17.01439 -10.44374 -35.26141 0.616 21.02544 H ? A ? 222 HZ2 1
   ATOM 7187 HZ3 B TRP A 232 ? 20.86602 -10.98594 -36.31175 0.616 22.75802 H ? A ? 222 HZ3 1
   ATOM 7188 HH2 B TRP A 232 ? 19.04679 -11.53756 -35.01221 0.616 21.91841 H ? A ? 222 HH2 1
   ATOM 7189 N A SER A 233 ? 21.23152 -4.94989 -40.70879 0.384 13.74499 N ? A ? 223 N 1
   ATOM 7190 CA A SER A 233 ? 22.31452 -4.97483 -41.67270 0.384 16.40276 C ? A ? 223 CA 1
   ATOM 7191 C A SER A 233 ? 23.65069 -4.60499 -41.02394 0.384 17.29684 C ? A ? 223 C 1
   ATOM 7192 O A SER A 233 ? 23.72347 -4.13758 -39.87837 0.384 12.77269 O ? A ? 223 O 1
   ATOM 7193 CB A SER A 233 ? 22.01109 -4.03016 -42.82783 0.384 16.34321 C ? A ? 223 CB 1
   ATOM 7194 OG A SER A 233 ? 21.82651 -2.72339 -42.35082 0.384 15.91638 O ? A ? 223 OG 1
   ATOM 7195 H A SER A 233 ? 20.71155 -4.26694 -40.76177 0.384 16.46316 H ? A ? 223 H 1
   ATOM 7196 HA A SER A 233 ? 22.39833 -5.87659 -42.02013 0.384 19.65248 H ? A ? 223 HA 1
   ATOM 7197 HB2 A SER A 233 ? 22.75498 -4.03952 -43.45028 0.384 19.58102 H ? A ? 223 HB2 1
   ATOM 7198 HB3 A SER A 233 ? 21.20130 -4.32325 -43.27419 0.384 19.58102 H ? A ? 223 HB3 1
   ATOM 7199 HG A SER A 233 ? 21.22680 -2.71425 -41.76273 0.384 19.06883 H ? A ? 223 HG 1
   ATOM 7200 N B SER A 233 ? 21.31094 -4.87920 -40.74812 0.616 13.62170 N ? A ? 223 N 1
   ATOM 7201 CA B SER A 233 ? 22.37584 -4.94988 -41.73093 0.616 16.43769 C ? A ? 223 CA 1
   ATOM 7202 C B SER A 233 ? 23.69365 -4.35312 -41.22626 0.616 17.60679 C ? A ? 223 C 1
   ATOM 7203 O B SER A 233 ? 23.73155 -3.47991 -40.34463 0.616 13.67520 O ? A ? 223 O 1
   ATOM 7204 CB B SER A 233 ? 21.96581 -4.24891 -43.01815 0.616 16.70255 C ? A ? 223 CB 1
   ATOM 7205 OG B SER A 233 ? 21.84684 -2.86038 -42.84983 0.616 15.70741 O ? A ? 223 OG 1
   ATOM 7206 H B SER A 233 ? 20.78748 -4.20032 -40.81671 0.616 16.31521 H ? A ? 223 H 1
   ATOM 7207 HA B SER A 233 ? 22.54126 -5.88751 -41.91636 0.616 19.69441 H ? A ? 223 HA 1
   ATOM 7208 HB2 B SER A 233 ? 22.63884 -4.42318 -43.69458 0.616 20.01223 H ? A ? 223 HB2 1
   ATOM 7209 HB3 B SER A 233 ? 21.10872 -4.60159 -43.30434 0.616 20.01223 H ? A ? 223 HB3 1
   ATOM 7210 HG B SER A 233 ? 22.00931 -2.46815 -43.57465 0.616 18.81806 H ? A ? 223 HG 1
   ATOM 7211 N A ASP A 234 ? 24.72025 -4.82617 -41.78555 0.384 17.33597 N ? A ? 224 N 1
   ATOM 7212 CA A ASP A 234 ? 26.09003 -4.59208 -41.35129 0.384 16.09702 C ? A ? 224 CA 1
   ATOM 7213 C A ASP A 234 ? 26.91014 -4.00784 -42.50028 0.384 17.70224 C ? A ? 224 C 1
   ATOM 7214 O A ASP A 234 ? 26.52143 -4.12287 -43.66419 0.384 17.96395 O ? A ? 224 O 1
   ATOM 7215 CB A ASP A 234 ? 26.78846 -5.88012 -40.89092 0.384 17.86413 C ? A ? 224 CB 1
   ATOM 7216 CG A ASP A 234 ? 26.39339 -6.31539 -39.51554 0.384 17.32703 C ? A ? 224 CG 1
   ATOM 7217 OD1 A ASP A 234 ? 26.44483 -5.47664 -38.59192 0.384 18.27604 O ? A ? 224 OD1 1
   ATOM 7218 OD2 A ASP A 234 ? 26.10234 -7.50105 -39.35854 0.384 16.37011 O ? A ? 224 OD2 1
   ATOM 7219 H A ASP A 234 ? 24.67247 -5.12431 -42.59081 0.384 20.77234 H ? A ? 224 H 1
   ATOM 7220 HA A ASP A 234 ? 26.05911 -3.95718 -40.61859 0.384 19.28559 H ? A ? 224 HA 1
   ATOM 7221 HB2 A ASP A 234 ? 26.56168 -6.59586 -41.50508 0.384 21.40613 H ? A ? 224 HB2 1
   ATOM 7222 HB3 A ASP A 234 ? 27.74734 -5.73370 -40.89165 0.384 21.40613 H ? A ? 224 HB3 1
   ATOM 7223 N B ASP A 234 ? 24.79085 -4.86340 -41.80329 0.616 17.39061 N ? A ? 224 N 1
   ATOM 7224 CA B ASP A 234 ? 26.16265 -4.51480 -41.42946 0.616 15.85346 C ? A ? 224 CA 1
   ATOM 7225 C B ASP A 234 ? 26.97326 -4.02171 -42.63221 0.616 17.69217 C ? A ? 224 C 1
   ATOM 7226 O B ASP A 234 ? 26.73299 -4.43949 -43.76496 0.616 18.36736 O ? A ? 224 O 1
   ATOM 7227 CB B ASP A 234 ? 26.94572 -5.70096 -40.83501 0.616 17.71097 C ? A ? 224 CB 1
   ATOM 7228 CG B ASP A 234 ? 26.38884 -6.20110 -39.54100 0.616 17.38348 C ? A ? 224 CG 1
   ATOM 7229 OD1 B ASP A 234 ? 26.40602 -5.41104 -38.57237 0.616 18.39218 O ? A ? 224 OD1 1
   ATOM 7230 OD2 B ASP A 234 ? 26.04516 -7.37792 -39.48358 0.616 15.87485 O ? A ? 224 OD2 1
   ATOM 7231 H B ASP A 234 ? 24.76180 -5.43879 -42.44179 0.616 20.83790 H ? A ? 224 H 1
   ATOM 7232 HA B ASP A 234 ? 26.09076 -3.81108 -40.76575 0.616 18.99332 H ? A ? 224 HA 1
   ATOM 7233 HB2 B ASP A 234 ? 26.92826 -6.43556 -41.46822 0.616 21.22233 H ? A ? 224 HB2 1
   ATOM 7234 HB3 B ASP A 234 ? 27.86101 -5.42238 -40.67521 0.616 21.22233 H ? A ? 224 HB3 1
   ATOM 7235 N A PRO A 235 ? 28.02813 -3.35911 -42.19580 0.384 15.82733 N ? A ? 225 N 1
   ATOM 7236 CA A PRO A 235 ? 29.01951 -3.06889 -43.24140 0.384 18.23510 C ? A ? 225 CA 1
   ATOM 7237 C A PRO A 235 ? 29.76623 -4.33401 -43.63415 0.384 18.36008 C ? A ? 225 C 1
   ATOM 7238 O A PRO A 235 ? 29.77636 -5.32123 -42.90310 0.384 19.25095 O ? A ? 225 O 1
   ATOM 7239 CB A PRO A 235 ? 29.95875 -2.05970 -42.57692 0.384 18.52679 C ? A ? 225 CB 1
   ATOM 7240 CG A PRO A 235 ? 29.90784 -2.45118 -41.11586 0.384 16.55446 C ? A ? 225 CG 1
   ATOM 7241 CD A PRO A 235 ? 28.47457 -2.91275 -40.87049 0.384 17.10525 C ? A ? 225 CD 1
   ATOM 7242 HA A PRO A 235 ? 28.60695 -2.66245 -44.01954 0.384 21.85129 H ? A ? 225 HA 1
   ATOM 7243 HB2 A PRO A 235 ? 30.85586 -2.14678 -42.93542 0.384 22.20132 H ? A ? 225 HB2 1
   ATOM 7244 HB3 A PRO A 235 ? 29.63356 -1.15595 -42.71253 0.384 22.20132 H ? A ? 225 HB3 1
   ATOM 7245 HG2 A PRO A 235 ? 30.53611 -3.17038 -40.94577 0.384 19.83452 H ? A ? 225 HG2 1
   ATOM 7246 HG3 A PRO A 235 ? 30.12330 -1.68453 -40.56204 0.384 19.83452 H ? A ? 225 HG3 1
   ATOM 7247 HD2 A PRO A 235 ? 28.45236 -3.64495 -40.23464 0.384 20.49547 H ? A ? 225 HD2 1
   ATOM 7248 HD3 A PRO A 235 ? 27.92616 -2.17920 -40.55104 0.384 20.49547 H ? A ? 225 HD3 1
   ATOM 7249 N B PRO A 235 ? 27.95262 -3.15840 -42.42747 0.616 15.38765 N ? A ? 225 N 1
   ATOM 7250 CA B PRO A 235 ? 28.93794 -2.90613 -43.48949 0.616 18.18762 C ? A ? 225 CA 1
   ATOM 7251 C B PRO A 235 ? 29.76326 -4.14986 -43.74753 0.616 18.40365 C ? A ? 225 C 1
   ATOM 7252 O B PRO A 235 ? 30.03860 -4.92412 -42.82864 0.616 18.56444 O ? A ? 225 O 1
   ATOM 7253 CB B PRO A 235 ? 29.80113 -1.77154 -42.92453 0.616 18.68539 C ? A ? 225 CB 1
   ATOM 7254 CG B PRO A 235 ? 29.68869 -1.95092 -41.42964 0.616 17.13122 C ? A ? 225 CG 1
   ATOM 7255 CD B PRO A 235 ? 28.22738 -2.37388 -41.22612 0.616 16.72368 C ? A ? 225 CD 1
   ATOM 7256 HA B PRO A 235 ? 28.51198 -2.60430 -44.30702 0.616 21.79432 H ? A ? 225 HA 1
   ATOM 7257 HB2 B PRO A 235 ? 30.71914 -1.86754 -43.22277 0.616 22.39164 H ? A ? 225 HB2 1
   ATOM 7258 HB3 B PRO A 235 ? 29.44988 -0.91149 -43.20351 0.616 22.39164 H ? A ? 225 HB3 1
   ATOM 7259 HG2 B PRO A 235 ? 30.29997 -2.64048 -41.12674 0.616 20.52663 H ? A ? 225 HG2 1
   ATOM 7260 HG3 B PRO A 235 ? 29.87964 -1.11542 -40.97536 0.616 20.52663 H ? A ? 225 HG3 1
   ATOM 7261 HD2 B PRO A 235 ? 28.12995 -2.91532 -40.42721 0.616 20.03759 H ? A ? 225 HD2 1
   ATOM 7262 HD3 B PRO A 235 ? 27.64501 -1.59982 -41.17535 0.616 20.03759 H ? A ? 225 HD3 1
   ATOM 7263 N A LEU A 236 ? 30.36854 -4.29798 -44.82402 0.384 20.05398 N ? A ? 226 N 1
   ATOM 7264 CA A LEU A 236 ? 31.21588 -5.40340 -45.25460 0.384 19.66738 C ? A ? 226 CA 1
   ATOM 7265 C A LEU A 236 ? 32.39847 -5.57946 -44.31052 0.384 20.41359 C ? A ? 226 C 1
   ATOM 7266 O A LEU A 236 ? 32.92141 -4.61572 -43.74300 0.384 19.21350 O ? A ? 226 O 1
   ATOM 7267 CB A LEU A 236 ? 31.74701 -5.16350 -46.66198 0.384 21.17658 C ? A ? 226 CB 1
   ATOM 7268 CG A LEU A 236 ? 30.93917 -5.72288 -47.83809 0.384 18.94392 C ? A ? 226 CG 1
   ATOM 7269 CD1 A LEU A 236 ? 29.70543 -4.90276 -48.06766 0.384 22.30254 C ? A ? 226 CD1 1
   ATOM 7270 CD2 A LEU A 236 ? 31.77151 -5.81645 -49.10241 0.384 23.21542 C ? A ? 226 CD2 1
   ATOM 7271 H A LEU A 236 ? 30.30237 -3.65400 -45.39015 0.384 24.03395 H ? A ? 226 H 1
   ATOM 7272 HA A LEU A 236 ? 30.68400 -6.21458 -45.25428 0.384 23.57003 H ? A ? 226 HA 1
   ATOM 7273 HB2 A LEU A 236 ? 31.80644 -4.20454 -46.79532 0.384 25.38107 H ? A ? 226 HB2 1
   ATOM 7274 HB3 A LEU A 236 ? 32.63006 -5.56128 -46.71576 0.384 25.38107 H ? A ? 226 HB3 1
   ATOM 7275 HG A LEU A 236 ? 30.66591 -6.62629 -47.61430 0.384 22.70188 H ? A ? 226 HG 1
   ATOM 7276 HD11 A LEU A 236 ? 29.78316 -4.44730 -48.92054 0.384 26.73223 H ? A ? 226 HD11 1
   ATOM 7277 HD12 A LEU A 236 ? 28.93306 -5.48952 -48.07519 0.384 26.73223 H ? A ? 226 HD12 1
   ATOM 7278 HD13 A LEU A 236 ? 29.62039 -4.25318 -47.35231 0.384 26.73223 H ? A ? 226 HD13 1
   ATOM 7279 HD21 A LEU A 236 ? 31.22029 -6.17012 -49.81793 0.384 27.82767 H ? A ? 226 HD21 1
   ATOM 7280 HD22 A LEU A 236 ? 32.08999 -4.93079 -49.33711 0.384 27.82767 H ? A ? 226 HD22 1
   ATOM 7281 HD23 A LEU A 236 ? 32.52421 -6.40689 -48.94201 0.384 27.82767 H ? A ? 226 HD23 1
   ATOM 7282 N B LEU A 236 ? 30.13470 -4.35244 -45.01759 0.616 19.48859 N ? A ? 226 N 1
   ATOM 7283 CA B LEU A 236 ? 30.98722 -5.47935 -45.38594 0.616 18.78645 C ? A ? 226 CA 1
   ATOM 7284 C B LEU A 236 ? 32.21781 -5.56922 -44.48508 0.616 20.47244 C ? A ? 226 C 1
   ATOM 7285 O B LEU A 236 ? 32.71893 -4.56654 -43.96444 0.616 18.25385 O ? A ? 226 O 1
   ATOM 7286 CB B LEU A 236 ? 31.42395 -5.35365 -46.84128 0.616 21.04628 C ? A ? 226 CB 1
   ATOM 7287 CG B LEU A 236 ? 30.43549 -5.71849 -47.94783 0.616 18.17054 C ? A ? 226 CG 1
   ATOM 7288 CD1 B LEU A 236 ? 30.95376 -5.33372 -49.28556 0.616 22.53976 C ? A ? 226 CD1 1
   ATOM 7289 CD2 B LEU A 236 ? 30.08555 -7.22023 -47.92141 0.616 18.99346 C ? A ? 226 CD2 1
   ATOM 7290 H B LEU A 236 ? 29.90590 -3.85244 -45.67884 0.616 23.35548 H ? A ? 226 H 1
   ATOM 7291 HA B LEU A 236 ? 30.48070 -6.29968 -45.27918 0.616 22.51291 H ? A ? 226 HA 1
   ATOM 7292 HB2 B LEU A 236 ? 31.67265 -4.42805 -46.99066 0.616 25.22471 H ? A ? 226 HB2 1
   ATOM 7293 HB3 B LEU A 236 ? 32.19575 -5.92839 -46.96328 0.616 25.22471 H ? A ? 226 HB3 1
   ATOM 7294 HG B LEU A 236 ? 29.61894 -5.21993 -47.78788 0.616 21.77382 H ? A ? 226 HG 1
   ATOM 7295 HD11 B LEU A 236 ? 30.34368 -5.65874 -49.96605 0.616 27.01688 H ? A ? 226 HD11 1
   ATOM 7296 HD12 B LEU A 236 ? 31.01791 -4.36702 -49.33330 0.616 27.01688 H ? A ? 226 HD12 1
   ATOM 7297 HD13 B LEU A 236 ? 31.83026 -5.72997 -49.41060 0.616 27.01688 H ? A ? 226 HD13 1
   ATOM 7298 HD21 B LEU A 236 ? 29.52480 -7.42732 -48.68533 0.616 22.76132 H ? A ? 226 HD21 1
   ATOM 7299 HD22 B LEU A 236 ? 30.90573 -7.73640 -47.96353 0.616 22.76132 H ? A ? 226 HD22 1
   ATOM 7300 HD23 B LEU A 236 ? 29.61115 -7.41953 -47.09914 0.616 22.76132 H ? A ? 226 HD23 1
   ATOM 7301 N A GLU A 237 ? 32.84027 -6.83201 -44.16703 0.384 22.13542 N ? A ? 227 N 1
   ATOM 7302 CA A GLU A 237 ? 34.09832 -7.10656 -43.48045 0.384 25.49457 C ? A ? 227 CA 1
   ATOM 7303 C A GLU A 237 ? 35.22118 -6.26674 -44.07710 0.384 24.42065 C ? A ? 227 C 1
   ATOM 7304 O A GLU A 237 ? 35.95734 -5.58610 -43.35625 0.384 22.01552 O ? A ? 227 O 1
   ATOM 7305 CB A GLU A 237 ? 34.42462 -8.60028 -43.57308 0.384 29.26192 C ? A ? 227 CB 1
   ATOM 7306 CG A GLU A 237 ? 35.66083 -9.01844 -42.78463 0.384 34.14782 C ? A ? 227 CG 1
   ATOM 7307 CD A GLU A 237 ? 35.48224 -8.83605 -41.28569 0.384 37.44565 C ? A ? 227 CD 1
   ATOM 7308 OE1 A GLU A 237 ? 34.32066 -8.87929 -40.81640 0.384 33.03587 O ? A ? 227 OE1 1
   ATOM 7309 OE2 A GLU A 237 ? 36.50884 -8.65176 -40.58571 0.384 38.42457 O ? A ? 227 OE2 1
   ATOM 7310 H A GLU A 237 ? 32.43278 -7.53203 -44.45603 0.384 26.53168 H ? A ? 227 H 1
   ATOM 7311 HA A GLU A 237 ? 34.01232 -6.88030 -42.54114 0.384 30.56265 H ? A ? 227 HA 1
   ATOM 7312 HB2 A GLU A 237 ? 33.67102 -9.10450 -43.22849 0.384 35.08347 H ? A ? 227 HB2 1
   ATOM 7313 HB3 A GLU A 237 ? 34.57805 -8.82729 -44.50358 0.384 35.08347 H ? A ? 227 HB3 1
   ATOM 7314 HG2 A GLU A 237 ? 35.84344 -9.95584 -42.95445 0.384 40.94656 H ? A ? 227 HG2 1
   ATOM 7315 HG3 A GLU A 237 ? 36.41492 -8.47722 -43.06628 0.384 40.94656 H ? A ? 227 HG3 1
   ATOM 7316 N B GLU A 237 ? 32.71050 -6.80082 -44.31725 0.616 22.07542 N ? A ? 227 N 1
   ATOM 7317 CA B GLU A 237 ? 33.93516 -7.04046 -43.55839 0.616 25.48042 C ? A ? 227 CA 1
   ATOM 7318 C B GLU A 237 ? 35.09240 -6.21375 -44.10374 0.616 24.46526 C ? A ? 227 C 1
   ATOM 7319 O B GLU A 237 ? 35.88265 -5.66025 -43.33499 0.616 21.67007 O ? A ? 227 O 1
   ATOM 7320 CB B GLU A 237 ? 34.26654 -8.53521 -43.59181 0.616 29.15791 C ? A ? 227 CB 1
   ATOM 7321 CG B GLU A 237 ? 35.65879 -8.89237 -43.07079 0.616 34.19363 C ? A ? 227 CG 1
   ATOM 7322 CD B GLU A 237 ? 35.82038 -8.61174 -41.58351 0.616 37.19897 C ? A ? 227 CD 1
   ATOM 7323 OE1 B GLU A 237 ? 34.78166 -8.59025 -40.85604 0.616 33.61936 O ? A ? 227 OE1 1
   ATOM 7324 OE2 B GLU A 237 ? 36.99116 -8.43120 -41.14916 0.616 34.34980 O ? A ? 227 OE2 1
   ATOM 7325 H B GLU A 237 ? 32.35228 -7.51552 -44.63424 0.616 26.45968 H ? A ? 227 H 1
   ATOM 7326 HA B GLU A 237 ? 33.79936 -6.77868 -42.63431 0.616 30.54568 H ? A ? 227 HA 1
   ATOM 7327 HB2 B GLU A 237 ? 33.61971 -9.00661 -43.04384 0.616 34.95867 H ? A ? 227 HB2 1
   ATOM 7328 HB3 B GLU A 237 ? 34.21040 -8.84287 -44.51002 0.616 34.95867 H ? A ? 227 HB3 1
   ATOM 7329 HG2 B GLU A 237 ? 35.81796 -9.83803 -43.21668 0.616 41.00153 H ? A ? 227 HG2 1
   ATOM 7330 HG3 B GLU A 237 ? 36.31956 -8.36712 -43.54871 0.616 41.00153 H ? A ? 227 HG3 1
   ATOM 7331 N A ASP A 238 ? 35.33738 -6.26887 -45.40363 0.384 25.02752 N ? A ? 228 N 1
   ATOM 7332 CA A ASP A 238 ? 36.31554 -5.45552 -46.12680 0.384 25.83511 C ? A ? 228 CA 1
   ATOM 7333 C A ASP A 238 ? 35.71513 -4.14065 -46.59447 0.384 26.56228 C ? A ? 228 C 1
   ATOM 7334 O A ASP A 238 ? 35.96847 -3.67997 -47.72116 0.384 28.48271 O ? A ? 228 O 1
   ATOM 7335 CB A ASP A 238 ? 36.87575 -6.23632 -47.30895 0.384 28.02176 C ? A ? 228 CB 1
   ATOM 7336 CG A ASP A 238 ? 37.91998 -7.25044 -46.89486 0.384 33.90350 C ? A ? 228 CG 1
   ATOM 7337 OD1 A ASP A 238 ? 38.08568 -7.47104 -45.66104 0.384 29.71043 O ? A ? 228 OD1 1
   ATOM 7338 OD2 A ASP A 238 ? 38.58384 -7.81857 -47.80429 0.384 41.72317 O ? A ? 228 OD2 1
   ATOM 7339 H A ASP A 238 ? 34.84650 -6.74726 -45.92303 0.384 30.00220 H ? A ? 228 H 1
   ATOM 7340 HA A ASP A 238 ? 37.05593 -5.25975 -45.53148 0.384 30.97130 H ? A ? 228 HA 1
   ATOM 7341 HB2 A ASP A 238 ? 36.15191 -6.71171 -47.74595 0.384 33.59529 H ? A ? 228 HB2 1
   ATOM 7342 HB3 A ASP A 238 ? 37.28863 -5.61663 -47.93057 0.384 33.59529 H ? A ? 228 HB3 1
   ATOM 7343 N B ASP A 238 ? 35.19100 -6.08285 -45.42614 0.616 24.83044 N ? A ? 228 N 1
   ATOM 7344 CA B ASP A 238 ? 36.28330 -5.35855 -46.06715 0.616 25.86652 C ? A ? 228 CA 1
   ATOM 7345 C B ASP A 238 ? 35.85204 -3.96731 -46.52037 0.616 27.02411 C ? A ? 228 C 1
   ATOM 7346 O B ASP A 238 ? 36.42965 -3.39061 -47.45483 0.616 27.78796 O ? A ? 228 O 1
   ATOM 7347 CB B ASP A 238 ? 36.83046 -6.15536 -47.24539 0.616 27.89912 C ? A ? 228 CB 1
   ATOM 7348 CG B ASP A 238 ? 37.40018 -7.48719 -46.82373 0.616 33.29724 C ? A ? 228 CG 1
   ATOM 7349 OD1 B ASP A 238 ? 37.83452 -7.61749 -45.63351 0.616 29.50071 O ? A ? 228 OD1 1
   ATOM 7350 OD2 B ASP A 238 ? 37.41696 -8.40662 -47.68460 0.616 42.18564 O ? A ? 228 OD2 1
   ATOM 7351 H B ASP A 238 ? 34.62447 -6.41244 -45.98293 0.616 29.76570 H ? A ? 228 H 1
   ATOM 7352 HA B ASP A 238 ? 37.00249 -5.25288 -45.42489 0.616 31.00900 H ? A ? 228 HA 1
   ATOM 7353 HB2 B ASP A 238 ? 36.11329 -6.32070 -47.87724 0.616 33.44812 H ? A ? 228 HB2 1
   ATOM 7354 HB3 B ASP A 238 ? 37.53756 -5.64641 -47.67184 0.616 33.44812 H ? A ? 228 HB3 1
   ATOM 7355 N A PHE A 239 ? 34.92200 -3.50131 -45.73534 0.384 22.66156 N ? A ? 229 N 1
   ATOM 7356 CA A PHE A 239 ? 34.31870 -2.21464 -46.05864 0.384 23.73731 C ? A ? 229 CA 1
   ATOM 7357 C A PHE A 239 ? 35.38760 -1.22114 -46.44269 0.384 22.91174 C ? A ? 229 C 1
   ATOM 7358 O A PHE A 239 ? 36.40639 -1.11340 -45.76416 0.384 25.23513 O ? A ? 229 O 1
   ATOM 7359 CB A PHE A 239 ? 33.55054 -1.68283 -44.85372 0.384 20.08322 C ? A ? 229 CB 1
   ATOM 7360 CG A PHE A 239 ? 32.73232 -0.45317 -45.12393 0.384 20.68345 C ? A ? 229 CG 1
   ATOM 7361 CD1 A PHE A 239 ? 33.29351 0.80949 -45.05154 0.384 19.52405 C ? A ? 229 CD1 1
   ATOM 7362 CD2 A PHE A 239 ? 31.39284 -0.55893 -45.40767 0.384 18.57282 C ? A ? 229 CD2 1
   ATOM 7363 CE1 A PHE A 239 ? 32.52541 1.94667 -45.25938 0.384 19.37100 C ? A ? 229 CE1 1
   ATOM 7364 CE2 A PHE A 239 ? 30.62039 0.56131 -45.65812 0.384 18.26853 C ? A ? 229 CE2 1
   ATOM 7365 CZ A PHE A 239 ? 31.16945 1.82064 -45.57204 0.384 18.73369 C ? A ? 229 CZ 1
   ATOM 7366 H A PHE A 239 ? 34.71721 -3.79509 -44.95346 0.384 27.16304 H ? A ? 229 H 1
   ATOM 7367 HA A PHE A 239 ? 33.70204 -2.32733 -46.79887 0.384 28.45394 H ? A ? 229 HA 1
   ATOM 7368 HB2 A PHE A 239 ? 32.94479 -2.37451 -44.54462 0.384 24.06904 H ? A ? 229 HB2 1
   ATOM 7369 HB3 A PHE A 239 ? 34.18670 -1.46262 -44.15536 0.384 24.06904 H ? A ? 229 HB3 1
   ATOM 7370 HD1 A PHE A 239 ? 34.19944 0.89755 -44.86065 0.384 23.39804 H ? A ? 229 HD1 1
   ATOM 7371 HD2 A PHE A 239 ? 30.99711 -1.40019 -45.43197 0.384 22.25656 H ? A ? 229 HD2 1
   ATOM 7372 HE1 A PHE A 239 ? 32.91198 2.78973 -45.19077 0.384 23.21437 H ? A ? 229 HE1 1
   ATOM 7373 HE2 A PHE A 239 ? 29.72418 0.46279 -45.88616 0.384 21.89141 H ? A ? 229 HE2 1
   ATOM 7374 HZ A PHE A 239 ? 30.64638 2.57531 -45.71958 0.384 22.44960 H ? A ? 229 HZ 1
   ATOM 7375 N B PHE A 239 ? 34.86884 -3.39816 -45.82650 0.616 22.44813 N ? A ? 229 N 1
   ATOM 7376 CA B PHE A 239 ? 34.30984 -2.08889 -46.14598 0.616 23.99775 C ? A ? 229 CA 1
   ATOM 7377 C B PHE A 239 ? 35.39643 -1.10419 -46.49694 0.616 22.69557 C ? A ? 229 C 1
   ATOM 7378 O B PHE A 239 ? 36.36138 -0.96139 -45.75784 0.616 25.17736 O ? A ? 229 O 1
   ATOM 7379 CB B PHE A 239 ? 33.54521 -1.55826 -44.93688 0.616 19.91591 C ? A ? 229 CB 1
   ATOM 7380 CG B PHE A 239 ? 32.72680 -0.32791 -45.18992 0.616 20.73332 C ? A ? 229 CG 1
   ATOM 7381 CD1 B PHE A 239 ? 31.42186 -0.43635 -45.59204 0.616 18.44575 C ? A ? 229 CD1 1
   ATOM 7382 CD2 B PHE A 239 ? 33.24525 0.93675 -44.96265 0.616 19.51847 C ? A ? 229 CD2 1
   ATOM 7383 CE1 B PHE A 239 ? 30.64074 0.68432 -45.82315 0.616 18.18989 C ? A ? 229 CE1 1
   ATOM 7384 CE2 B PHE A 239 ? 32.46330 2.07750 -45.12779 0.616 19.23139 C ? A ? 229 CE2 1
   ATOM 7385 CZ B PHE A 239 ? 31.13254 1.94673 -45.57448 0.616 18.65068 C ? A ? 229 CZ 1
   ATOM 7386 H B PHE A 239 ? 34.49595 -3.76293 -45.14276 0.616 26.90693 H ? A ? 229 H 1
   ATOM 7387 HA B PHE A 239 ? 33.70867 -2.17945 -46.90182 0.616 28.76647 H ? A ? 229 HA 1
   ATOM 7388 HB2 B PHE A 239 ? 32.93998 -2.25092 -44.62896 0.616 23.86827 H ? A ? 229 HB2 1
   ATOM 7389 HB3 B PHE A 239 ? 34.18486 -1.34288 -44.24020 0.616 23.86827 H ? A ? 229 HB3 1
   ATOM 7390 HD1 B PHE A 239 ? 31.05198 -1.28107 -45.71259 0.616 22.10407 H ? A ? 229 HD1 1
   ATOM 7391 HD2 B PHE A 239 ? 34.13146 1.02553 -44.69496 0.616 23.39133 H ? A ? 229 HD2 1
   ATOM 7392 HE1 B PHE A 239 ? 29.77574 0.58325 -46.14944 0.616 21.79704 H ? A ? 229 HE1 1
   ATOM 7393 HE2 B PHE A 239 ? 32.81608 2.91835 -44.94493 0.616 23.04684 H ? A ? 229 HE2 1
   ATOM 7394 HZ B PHE A 239 ? 30.59773 2.69735 -45.69869 0.616 22.34999 H ? A ? 229 HZ 1
   ATOM 7395 N A GLY A 240 ? 35.17176 -0.50886 -47.55253 0.384 22.26360 N ? A ? 230 N 1
   ATOM 7396 CA A GLY A 240 ? 36.10460 0.46970 -48.07149 0.384 24.87020 C ? A ? 230 CA 1
   ATOM 7397 C A GLY A 240 ? 37.28678 -0.10318 -48.83659 0.384 25.94703 C ? A ? 230 C 1
   ATOM 7398 O A GLY A 240 ? 37.90946 0.61438 -49.62536 0.384 26.19072 O ? A ? 230 O 1
   ATOM 7399 H A GLY A 240 ? 34.46316 -0.58379 -48.03405 0.384 26.68549 H ? A ? 230 H 1
   ATOM 7400 HA2 A GLY A 240 ? 35.62692 1.06458 -48.67051 0.384 29.81342 H ? A ? 230 HA2 1
   ATOM 7401 HA3 A GLY A 240 ? 36.45662 0.98510 -47.32897 0.384 29.81342 H ? A ? 230 HA3 1
   ATOM 7402 N B GLY A 240 ? 35.25891 -0.43170 -47.63937 0.616 21.97998 N ? A ? 230 N 1
   ATOM 7403 CA B GLY A 240 ? 36.20116 0.56704 -48.11502 0.616 24.94868 C ? A ? 230 CA 1
   ATOM 7404 C B GLY A 240 ? 37.47700 0.02008 -48.72207 0.616 25.81260 C ? A ? 230 C 1
   ATOM 7405 O B GLY A 240 ? 38.41031 0.79910 -48.97496 0.616 25.73345 O ? A ? 230 O 1
   ATOM 7406 H B GLY A 240 ? 34.59769 -0.54366 -48.17775 0.616 26.34515 H ? A ? 230 H 1
   ATOM 7407 HA2 B GLY A 240 ? 35.76278 1.10742 -48.79083 0.616 29.90759 H ? A ? 230 HA2 1
   ATOM 7408 HA3 B GLY A 240 ? 36.45092 1.13512 -47.36950 0.616 29.90759 H ? A ? 230 HA3 1
   ATOM 7409 N A ASN A 241 ? 37.63275 -1.36873 -48.61530 0.384 26.10031 N ? A ? 231 N 1
   ATOM 7410 CA A ASN A 241 ? 38.69145 -2.03723 -49.36670 0.384 31.18123 C ? A ? 231 CA 1
   ATOM 7411 C A ASN A 241 ? 38.05509 -3.04463 -50.31639 0.384 34.77834 C ? A ? 231 C 1
   ATOM 7412 O A ASN A 241 ? 38.38410 -4.23909 -50.27532 0.384 35.82149 O ? A ? 231 O 1
   ATOM 7413 CB A ASN A 241 ? 39.66749 -2.73827 -48.41959 0.384 34.16882 C ? A ? 231 CB 1
   ATOM 7414 CG A ASN A 241 ? 39.82823 -2.00453 -47.08662 0.384 33.29093 C ? A ? 231 CG 1
   ATOM 7415 OD1 A ASN A 241 ? 39.26682 -2.41440 -46.06891 0.384 26.00378 O ? A ? 231 OD1 1
   ATOM 7416 ND2 A ASN A 241 ? 40.60934 -0.91593 -47.08977 0.384 31.20961 N ? A ? 231 ND2 1
   ATOM 7417 H A ASN A 241 ? 37.26260 -1.87179 -48.02410 0.384 31.28954 H ? A ? 231 H 1
   ATOM 7418 HA A ASN A 241 ? 39.20243 -1.38884 -49.87599 0.384 37.38665 H ? A ? 231 HA 1
   ATOM 7419 HB2 A ASN A 241 ? 39.33978 -3.63187 -48.23254 0.384 40.97175 H ? A ? 231 HB2 1
   ATOM 7420 HB3 A ASN A 241 ? 40.53907 -2.78632 -48.84260 0.384 40.97175 H ? A ? 231 HB3 1
   ATOM 7421 HD21 A ASN A 241 ? 40.72950 -0.47081 -46.36380 0.384 37.42071 H ? A ? 231 HD21 1
   ATOM 7422 HD22 A ASN A 241 ? 40.99054 -0.66232 -47.81776 0.384 37.42071 H ? A ? 231 HD22 1
   ATOM 7423 N B ASN A 241 ? 37.58315 -1.30199 -48.88021 0.616 25.34209 N ? A ? 231 N 1
   ATOM 7424 CA B ASN A 241 ? 38.68621 -1.96658 -49.56024 0.616 31.26147 C ? A ? 231 CA 1
   ATOM 7425 C B ASN A 241 ? 38.18093 -2.82845 -50.70324 0.616 34.92586 C ? A ? 231 C 1
   ATOM 7426 O B ASN A 241 ? 38.85960 -3.79614 -51.09147 0.616 37.09520 O ? A ? 231 O 1
   ATOM 7427 CB B ASN A 241 ? 39.47603 -2.82068 -48.56602 0.616 34.08809 C ? A ? 231 CB 1
   ATOM 7428 CG B ASN A 241 ? 40.23435 -1.97393 -47.54233 0.616 35.44860 C ? A ? 231 CG 1
   ATOM 7429 OD1 B ASN A 241 ? 40.15212 -0.74334 -47.57001 0.616 33.62315 O ? A ? 231 OD1 1
   ATOM 7430 ND2 B ASN A 241 ? 40.97296 -2.62279 -46.64481 0.616 29.80323 N ? A ? 231 ND2 1
   ATOM 7431 H B ASN A 241 ? 36.99766 -1.85914 -48.58630 0.616 30.37968 H ? A ? 231 H 1
   ATOM 7432 HA B ASN A 241 ? 39.28677 -1.30102 -49.93073 0.616 37.48294 H ? A ? 231 HA 1
   ATOM 7433 HB2 B ASN A 241 ? 38.86185 -3.39686 -48.08467 0.616 40.87488 H ? A ? 231 HB2 1
   ATOM 7434 HB3 B ASN A 241 ? 40.12236 -3.35677 -49.05158 0.616 40.87488 H ? A ? 231 HB3 1
   ATOM 7435 HD21 B ASN A 241 ? 41.41451 -2.18280 -46.05232 0.616 35.73304 H ? A ? 231 HD21 1
   ATOM 7436 HD22 B ASN A 241 ? 41.00856 -3.48196 -46.65746 0.616 35.73304 H ? A ? 231 HD22 1
   ATOM 7437 N A GLU A 242 ? 37.12211 -2.58092 -51.14832 0.384 32.95393 N ? A ? 232 N 1
   ATOM 7438 CA A GLU A 242 ? 36.27019 -3.48515 -51.90564 0.384 35.10132 C ? A ? 232 CA 1
   ATOM 7439 C A GLU A 242 ? 36.93618 -3.97973 -53.18462 0.384 38.75822 C ? A ? 232 C 1
   ATOM 7440 O A GLU A 242 ? 37.40825 -3.18870 -54.00252 0.384 39.96554 O ? A ? 232 O 1
   ATOM 7441 CB A GLU A 242 ? 34.95234 -2.78279 -52.22991 0.384 35.89352 C ? A ? 232 CB 1
   ATOM 7442 CG A GLU A 242 ? 33.80958 -3.11541 -51.27333 0.384 30.11417 C ? A ? 232 CG 1
   ATOM 7443 CD A GLU A 242 ? 33.69047 -2.13723 -50.12274 0.384 25.30255 C ? A ? 232 CD 1
   ATOM 7444 OE1 A GLU A 242 ? 34.43823 -1.15359 -50.08151 0.384 25.71601 O ? A ? 232 OE1 1
   ATOM 7445 OE2 A GLU A 242 ? 32.82878 -2.34892 -49.25800 0.384 23.43423 O ? A ? 232 OE2 1
   ATOM 7446 H A GLU A 242 ? 36.96578 -1.74704 -51.28905 0.384 39.51389 H ? A ? 232 H 1
   ATOM 7447 HA A GLU A 242 ? 36.09966 -4.27318 -51.36636 0.384 42.09076 H ? A ? 232 HA 1
   ATOM 7448 HB2 A GLU A 242 ? 35.09560 -1.82409 -52.19407 0.384 43.04140 H ? A ? 232 HB2 1
   ATOM 7449 HB3 A GLU A 242 ? 34.67397 -3.04352 -53.12178 0.384 43.04140 H ? A ? 232 HB3 1
   ATOM 7450 HG2 A GLU A 242 ? 32.97357 -3.10043 -51.76501 0.384 36.10618 H ? A ? 232 HG2 1
   ATOM 7451 HG3 A GLU A 242 ? 33.95905 -3.99807 -50.89986 0.384 36.10618 H ? A ? 232 HG3 1
   ATOM 7452 N B GLU A 242 ? 36.97865 -2.50816 -51.20954 0.616 32.73708 N ? A ? 232 N 1
   ATOM 7453 CA B GLU A 242 ? 36.20905 -3.45277 -52.00143 0.616 35.15105 C ? A ? 232 CA 1
   ATOM 7454 C B GLU A 242 ? 36.97389 -3.98209 -53.20247 0.616 38.59717 C ? A ? 232 C 1
   ATOM 7455 O B GLU A 242 ? 37.55770 -3.22653 -53.97920 0.616 40.02354 O ? A ? 232 O 1
   ATOM 7456 CB B GLU A 242 ? 34.92113 -2.76906 -52.44963 0.616 36.11317 C ? A ? 232 CB 1
   ATOM 7457 CG B GLU A 242 ? 33.81121 -2.79303 -51.39640 0.616 30.20626 C ? A ? 232 CG 1
   ATOM 7458 CD B GLU A 242 ? 33.94739 -1.67614 -50.39097 0.616 25.70589 C ? A ? 232 CD 1
   ATOM 7459 OE1 B GLU A 242 ? 34.68291 -0.71537 -50.64582 0.616 28.10432 O ? A ? 232 OE1 1
   ATOM 7460 OE2 B GLU A 242 ? 33.28426 -1.73980 -49.37073 0.616 21.65864 O ? A ? 232 OE2 1
   ATOM 7461 H B GLU A 242 ? 36.59374 -1.74646 -51.10342 0.616 39.25367 H ? A ? 232 H 1
   ATOM 7462 HA B GLU A 242 ? 36.00559 -4.22709 -51.45378 0.616 42.15043 H ? A ? 232 HA 1
   ATOM 7463 HB2 B GLU A 242 ? 35.11563 -1.84093 -52.65372 0.616 43.30497 H ? A ? 232 HB2 1
   ATOM 7464 HB3 B GLU A 242 ? 34.58797 -3.22002 -53.24117 0.616 43.30497 H ? A ? 232 HB3 1
   ATOM 7465 HG2 B GLU A 242 ? 32.95272 -2.69807 -51.83784 0.616 36.21668 H ? A ? 232 HG2 1
   ATOM 7466 HG3 B GLU A 242 ? 33.84650 -3.63571 -50.91730 0.616 36.21668 H ? A ? 232 HG3 1
   ATOM 7467 N . LYS A 243 ? 36.96343 -5.30178 -53.35615 1.000 46.92154 N ? A ? 233 N 1
   ATOM 7468 CA . LYS A 243 ? 37.17524 -5.93182 -54.64257 1.000 55.44437 C ? A ? 233 CA 1
   ATOM 7469 C . LYS A 243 ? 35.85362 -6.44422 -55.19076 1.000 65.38877 C ? A ? 233 C 1
   ATOM 7470 O . LYS A 243 ? 35.75201 -6.69289 -56.40310 1.000 95.30773 O ? A ? 233 O 1
   ATOM 7471 CB . LYS A 243 ? 38.15171 -7.12078 -54.51237 1.000 60.22737 C ? A ? 233 CB 1
   ATOM 7472 CG . LYS A 243 ? 39.52174 -6.80070 -54.27251 1.000 70.42419 C ? A ? 233 CG 1
   ATOM 7473 CD . LYS A 243 ? 40.56409 -7.73900 -53.94229 1.000 81.01871 C ? A ? 233 CD 1
   ATOM 7474 CE . LYS A 243 ? 41.91163 -7.10252 -53.57279 1.000 68.27544 C ? A ? 233 CE 1
   ATOM 7475 NZ . LYS A 243 ? 42.81697 -8.04018 -52.84247 1.000 50.88884 N ? A ? 233 NZ 1
   ATOM 7476 HA . LYS A 243 ? 37.58014 -5.30703 -55.26433 1.000 66.50241 H ? A ? 233 HA 1
   ATOM 7477 HB2 . LYS A 243 ? 37.85560 -7.67315 -53.77202 1.000 72.24202 H ? A ? 233 HB2 1
   ATOM 7478 HB3 . LYS A 243 ? 38.11933 -7.62810 -55.33849 1.000 72.24202 H ? A ? 233 HB3 1
   ATOM 7479 HG2 . LYS A 243 ? 39.83685 -6.36471 -55.07968 1.000 84.47820 H ? A ? 233 HG2 1
   ATOM 7480 HG3 . LYS A 243 ? 39.52114 -6.17154 -53.53422 1.000 84.47820 H ? A ? 233 HG3 1
   ATOM 7481 HD2 . LYS A 243 ? 40.27411 -8.26732 -53.18222 1.000 97.19162 H ? A ? 233 HD2 1
   ATOM 7482 HD3 . LYS A 243 ? 40.71493 -8.31468 -54.70828 1.000 97.19162 H ? A ? 233 HD3 1
   ATOM 7483 HE2 . LYS A 243 ? 42.36235 -6.82353 -54.38515 1.000 81.89970 H ? A ? 233 HE2 1
   ATOM 7484 HE3 . LYS A 243 ? 41.75219 -6.33498 -53.00151 1.000 81.89970 H ? A ? 233 HE3 1
   ATOM 7485 HZ1 . LYS A 243 ? 43.58604 -7.63458 -52.65238 1.000 61.03578 H ? A ? 233 HZ1 1
   ATOM 7486 HZ2 . LYS A 243 ? 42.43410 -8.30372 -52.08349 1.000 61.03578 H ? A ? 233 HZ2 1
   ATOM 7487 HZ3 . LYS A 243 ? 42.98414 -8.75534 -53.34517 1.000 61.03578 H ? A ? 233 HZ3 1
   ATOM 7488 H A LYS A 243 ? 36.85754 -5.86759 -52.71721 0.384 56.27502 H ? A ? 233 H 1
   ATOM 7489 H B LYS A 243 ? 36.83285 -5.86023 -52.71530 0.616 56.27502 H ? A ? 233 H 1
   ATOM 7490 N . THR A 244 ? 34.85700 -6.61054 -54.31309 1.000 58.24913 N ? A ? 234 N 1
   ATOM 7491 CA . THR A 244 ? 33.48006 -6.85116 -54.70638 1.000 70.29684 C ? A ? 234 CA 1
   ATOM 7492 C . THR A 244 ? 32.88878 -5.59959 -55.36736 1.000 59.30224 C ? A ? 234 C 1
   ATOM 7493 O . THR A 244 ? 33.31482 -4.46294 -55.12533 1.000 66.58258 O ? A ? 234 O 1
   ATOM 7494 CB . THR A 244 ? 32.63689 -7.24292 -53.48950 1.000 64.30567 C ? A ? 234 CB 1
   ATOM 7495 OG1 . THR A 244 ? 33.48954 -7.63501 -52.39844 1.000 55.94654 O ? A ? 234 OG1 1
   ATOM 7496 CG2 . THR A 244 ? 31.70090 -8.40286 -53.83638 1.000 56.05501 C ? A ? 234 CG2 1
   ATOM 7497 H . THR A 244 ? 34.96268 -6.58652 -53.45995 1.000 69.86813 H ? A ? 234 H 1
   ATOM 7498 HA . THR A 244 ? 33.44801 -7.58087 -55.34466 1.000 84.32538 H ? A ? 234 HA 1
   ATOM 7499 HB . THR A 244 ? 32.10194 -6.48079 -53.21768 1.000 77.13598 H ? A ? 234 HB 1
   ATOM 7500 HG1 . THR A 244 ? 33.02439 -7.84124 -51.73008 1.000 67.10502 H ? A ? 234 HG1 1
   ATOM 7501 HG21 . THR A 244 ? 31.17166 -8.64551 -53.06054 1.000 67.23519 H ? A ? 234 HG21 1
   ATOM 7502 HG22 . THR A 244 ? 31.10424 -8.14390 -54.55598 1.000 67.23519 H ? A ? 234 HG22 1
   ATOM 7503 HG23 . THR A 244 ? 32.21807 -9.17358 -54.11822 1.000 67.23519 H ? A ? 234 HG23 1
   ATOM 7504 N . GLN A 245 ? 31.88790 -5.82145 -56.21555 1.000 63.07754 N ? A ? 235 N 1
   ATOM 7505 CA . GLN A 245 ? 31.23809 -4.73545 -56.93579 1.000 71.35626 C ? A ? 235 CA 1
   ATOM 7506 C . GLN A 245 ? 29.78525 -4.50184 -56.52440 1.000 51.45501 C ? A ? 235 C 1
   ATOM 7507 O . GLN A 245 ? 29.21267 -3.46511 -56.88881 1.000 52.00917 O ? A ? 235 O 1
   ATOM 7508 CB . GLN A 245 ? 31.30601 -5.02181 -58.44556 1.000 99.16965 C ? A ? 235 CB 1
   ATOM 7509 CG . GLN A 245 ? 30.90462 -3.86378 -59.35402 1.000 108.64270 C ? A ? 235 CG 1
   ATOM 7510 CD . GLN A 245 ? 31.86787 -2.68933 -59.27280 1.000 72.52085 C ? A ? 235 CD 1
   ATOM 7511 OE1 . GLN A 245 ? 32.00403 -2.05593 -58.22259 1.000 110.62848 O ? A ? 235 OE1 1
   ATOM 7512 NE2 . GLN A 245 ? 32.53877 -2.39560 -60.37676 1.000 41.59203 N ? A ? 235 NE2 1
   ATOM 7513 H . GLN A 245 ? 31.56611 -6.59948 -56.39083 1.000 75.66222 H ? A ? 235 H 1
   ATOM 7514 HA . GLN A 245 ? 31.71261 -3.90834 -56.75798 1.000 85.59668 H ? A ? 235 HA 1
   ATOM 7515 HB2 . GLN A 245 ? 32.21895 -5.26107 -58.66960 1.000 118.97275 H ? A ? 235 HB2 1
   ATOM 7516 HB3 . GLN A 245 ? 30.71116 -5.76230 -58.64236 1.000 118.97275 H ? A ? 235 HB3 1
   ATOM 7517 HG2 . GLN A 245 ? 30.88746 -4.17434 -60.27280 1.000 130.34042 H ? A ? 235 HG2 1
   ATOM 7518 HG3 . GLN A 245 ? 30.02495 -3.54847 -59.09391 1.000 130.34042 H ? A ? 235 HG3 1
   ATOM 7519 HE21 . GLN A 245 ? 32.41785 -2.86065 -61.09000 1.000 49.87961 H ? A ? 235 HE21 1
   ATOM 7520 HE22 . GLN A 245 ? 33.09521 -1.73989 -60.38016 1.000 49.87961 H ? A ? 235 HE22 1
   ATOM 7521 N A GLU A 246 ? 29.19087 -5.39525 -55.73665 0.836 44.74449 N ? A ? 236 N 1
   ATOM 7522 CA A GLU A 246 ? 27.77118 -5.34274 -55.41482 0.836 42.61480 C ? A ? 236 CA 1
   ATOM 7523 C A GLU A 246 ? 27.52160 -4.55518 -54.12786 0.836 37.35584 C ? A ? 236 C 1
   ATOM 7524 O A GLU A 246 ? 28.22971 -4.70083 -53.12259 0.836 38.30013 O ? A ? 236 O 1
   ATOM 7525 CB A GLU A 246 ? 27.22347 -6.76717 -55.31423 0.836 46.97827 C ? A ? 236 CB 1
   ATOM 7526 CG A GLU A 246 ? 27.78240 -7.69212 -56.41253 0.836 49.95155 C ? A ? 236 CG 1
   ATOM 7527 CD A GLU A 246 ? 27.18764 -9.08165 -56.37440 0.836 54.36473 C ? A ? 236 CD 1
   ATOM 7528 OE1 A GLU A 246 ? 26.03099 -9.25135 -56.84641 0.836 49.90462 O ? A ? 236 OE1 1
   ATOM 7529 OE2 A GLU A 246 ? 27.87825 -9.99538 -55.85405 0.836 55.33246 O ? A ? 236 OE2 1
   ATOM 7530 H A GLU A 246 ? 29.60004 -6.05616 -55.36873 0.836 53.66256 H ? A ? 236 H 1
   ATOM 7531 HA A GLU A 246 ? 27.29357 -4.87043 -56.11461 0.836 51.10693 H ? A ? 236 HA 1
   ATOM 7532 HB2 A GLU A 246 ? 27.46752 -7.14025 -54.45274 0.836 56.34310 H ? A ? 236 HB2 1
   ATOM 7533 HB3 A GLU A 246 ? 26.25791 -6.74228 -55.40347 0.836 56.34310 H ? A ? 236 HB3 1
   ATOM 7534 HG2 A GLU A 246 ? 27.58474 -7.30617 -57.28021 0.836 59.91103 H ? A ? 236 HG2 1
   ATOM 7535 HG3 A GLU A 246 ? 28.74195 -7.77450 -56.29689 0.836 59.91103 H ? A ? 236 HG3 1
   ATOM 7536 N C GLU A 246 ? 29.19027 -5.43020 -55.77797 0.164 45.05702 N ? A ? 236 N 1
   ATOM 7537 CA C GLU A 246 ? 27.77104 -5.40421 -55.46263 0.164 42.66293 C ? A ? 236 CA 1
   ATOM 7538 C C GLU A 246 ? 27.52585 -4.52947 -54.23989 0.164 37.23902 C ? A ? 236 C 1
   ATOM 7539 O C GLU A 246 ? 28.21032 -4.65900 -53.21944 0.164 38.10205 O ? A ? 236 O 1
   ATOM 7540 CB C GLU A 246 ? 27.25877 -6.82385 -55.21548 0.164 46.70043 C ? A ? 236 CB 1
   ATOM 7541 CG C GLU A 246 ? 27.78584 -7.85639 -56.20560 0.164 49.85812 C ? A ? 236 CG 1
   ATOM 7542 CD C GLU A 246 ? 27.44556 -9.28192 -55.79952 0.164 53.44106 C ? A ? 236 CD 1
   ATOM 7543 OE1 C GLU A 246 ? 26.25639 -9.56306 -55.52705 0.164 52.61962 O ? A ? 236 OE1 1
   ATOM 7544 OE2 C GLU A 246 ? 28.37193 -10.11826 -55.74028 0.164 53.94730 O ? A ? 236 OE2 1
   ATOM 7545 H C GLU A 246 ? 29.60191 -6.10270 -55.43459 0.164 54.03760 H ? A ? 236 H 1
   ATOM 7546 HA C GLU A 246 ? 27.27833 -5.02443 -56.20688 0.164 51.16468 H ? A ? 236 HA 1
   ATOM 7547 HB2 C GLU A 246 ? 27.53077 -7.10186 -54.32687 0.164 56.00969 H ? A ? 236 HB2 1
   ATOM 7548 HB3 C GLU A 246 ? 26.29095 -6.82046 -55.28032 0.164 56.00969 H ? A ? 236 HB3 1
   ATOM 7549 HG2 C GLU A 246 ? 27.39245 -7.68981 -57.07646 0.164 59.79892 H ? A ? 236 HG2 1
   ATOM 7550 HG3 C GLU A 246 ? 28.75149 -7.78103 -56.25787 0.164 59.79892 H ? A ? 236 HG3 1
   ATOM 7551 N A HIS A 247 ? 26.52198 -3.68358 -54.17829 0.836 33.03347 N ? A ? 237 N 1
   ATOM 7552 CA A HIS A 247 ? 26.26170 -2.81161 -53.03565 0.836 30.87583 C ? A ? 237 CA 1
   ATOM 7553 C A HIS A 247 ? 25.83492 -3.62160 -51.80248 0.836 25.87711 C ? A ? 237 C 1
   ATOM 7554 O A HIS A 247 ? 26.30937 -3.40454 -50.67080 0.836 21.91976 O ? A ? 237 O 1
   ATOM 7555 CB A HIS A 247 ? 25.17199 -1.80788 -53.41044 0.836 28.52109 C ? A ? 237 CB 1
   ATOM 7556 CG A HIS A 247 ? 25.64209 -0.62048 -54.19114 0.836 31.12061 C ? A ? 237 CG 1
   ATOM 7557 ND1 A HIS A 247 ? 26.91995 -0.49953 -54.68858 0.836 35.96298 N ? A ? 237 ND1 1
   ATOM 7558 CD2 A HIS A 247 ? 24.97211 0.48316 -54.60231 0.836 32.90921 C ? A ? 237 CD2 1
   ATOM 7559 CE1 A HIS A 247 ? 27.02836 0.64473 -55.34112 0.836 34.27665 C ? A ? 237 CE1 1
   ATOM 7560 NE2 A HIS A 247 ? 25.86179 1.26182 -55.30047 0.836 33.70349 N ? A ? 237 NE2 1
   ATOM 7561 H A HIS A 247 ? 25.99014 -3.57737 -54.84572 0.836 39.60934 H ? A ? 237 H 1
   ATOM 7562 HA A HIS A 247 ? 27.07363 -2.33050 -52.81159 0.836 37.02017 H ? A ? 237 HA 1
   ATOM 7563 HB2 A HIS A 247 ? 24.50695 -2.26443 -53.94913 0.836 34.19449 H ? A ? 237 HB2 1
   ATOM 7564 HB3 A HIS A 247 ? 24.76681 -1.47626 -52.59389 0.836 34.19449 H ? A ? 237 HB3 1
   ATOM 7565 HD2 A HIS A 247 ? 24.07684 0.67703 -54.44165 0.836 39.46023 H ? A ? 237 HD2 1
   ATOM 7566 HE1 A HIS A 247 ? 27.79664 0.96172 -55.75845 0.836 41.10116 H ? A ? 237 HE1 1
   ATOM 7567 HE2 A HIS A 247 ? 25.68767 2.02643 -55.65354 0.836 40.41336 H ? A ? 237 HE2 1
   ATOM 7568 N C HIS A 247 ? 26.54828 -3.63138 -54.35110 0.164 33.47147 N ? A ? 237 N 1
   ATOM 7569 CA C HIS A 247 ? 26.25557 -2.73229 -53.24209 0.164 30.55469 C ? A ? 237 CA 1
   ATOM 7570 C C HIS A 247 ? 25.64178 -3.47611 -52.06286 0.164 26.76655 C ? A ? 237 C 1
   ATOM 7571 O C HIS A 247 ? 25.79429 -3.04607 -50.91372 0.164 24.34101 O ? A ? 237 O 1
   ATOM 7572 CB C HIS A 247 ? 25.33043 -1.61157 -53.71183 0.164 29.04914 C ? A ? 237 CB 1
   ATOM 7573 CG C HIS A 247 ? 26.01071 -0.58854 -54.56880 0.164 32.43219 C ? A ? 237 CG 1
   ATOM 7574 ND1 C HIS A 247 ? 27.04556 -0.90265 -55.42349 0.164 34.46142 N ? A ? 237 ND1 1
   ATOM 7575 CD2 C HIS A 247 ? 25.80553 0.74386 -54.70091 0.164 32.79019 C ? A ? 237 CD2 1
   ATOM 7576 CE1 C HIS A 247 ? 27.45316 0.19254 -56.03975 0.164 35.47364 C ? A ? 237 CE1 1
   ATOM 7577 NE2 C HIS A 247 ? 26.71376 1.20488 -55.62294 0.164 34.04898 N ? A ? 237 NE2 1
   ATOM 7578 H C HIS A 247 ? 26.05044 -3.52517 -55.04426 0.164 40.13494 H ? A ? 237 H 1
   ATOM 7579 HA C HIS A 247 ? 27.08294 -2.32804 -52.93724 0.164 36.63480 H ? A ? 237 HA 1
   ATOM 7580 HB2 C HIS A 247 ? 24.60840 -1.99966 -54.23044 0.164 34.82814 H ? A ? 237 HB2 1
   ATOM 7581 HB3 C HIS A 247 ? 24.97246 -1.15576 -52.93402 0.164 34.82814 H ? A ? 237 HB3 1
   ATOM 7582 HD2 C HIS A 247 ? 25.16897 1.25158 -54.25156 0.164 39.31740 H ? A ? 237 HD2 1
   ATOM 7583 HE1 C HIS A 247 ? 28.14319 0.24237 -56.66126 0.164 42.53754 H ? A ? 237 HE1 1
   ATOM 7584 HE2 C HIS A 247 ? 26.78878 2.02019 -55.88606 0.164 40.82795 H ? A ? 237 HE2 1
   ATOM 7585 N A PHE A 248 ? 24.97214 -4.60309 -52.01676 0.836 25.16054 N ? A ? 238 N 1
   ATOM 7586 CA A PHE A 248 ? 24.42999 -5.39496 -50.93312 0.836 26.03508 C ? A ? 238 CA 1
   ATOM 7587 C A PHE A 248 ? 24.69229 -6.85409 -51.25671 0.836 28.00875 C ? A ? 238 C 1
   ATOM 7588 O A PHE A 248 ? 24.41682 -7.31465 -52.37273 0.836 33.38370 O ? A ? 238 O 1
   ATOM 7589 CB A PHE A 248 ? 22.93361 -5.12966 -50.73066 0.836 22.34848 C ? A ? 238 CB 1
   ATOM 7590 CG A PHE A 248 ? 22.60910 -3.71591 -50.35546 0.836 21.41498 C ? A ? 238 CG 1
   ATOM 7591 CD1 A PHE A 248 ? 22.36193 -2.77971 -51.34892 0.836 20.70848 C ? A ? 238 CD1 1
   ATOM 7592 CD2 A PHE A 248 ? 22.54860 -3.31749 -49.02918 0.836 18.66818 C ? A ? 238 CD2 1
   ATOM 7593 CE1 A PHE A 248 ? 22.03572 -1.52286 -51.04403 0.836 23.51469 C ? A ? 238 CE1 1
   ATOM 7594 CE2 A PHE A 248 ? 22.28192 -2.03476 -48.72875 0.836 20.86532 C ? A ? 238 CE2 1
   ATOM 7595 CZ A PHE A 248 ? 21.98649 -1.13882 -49.73025 0.836 23.87689 C ? A ? 238 CZ 1
   ATOM 7596 H A PHE A 248 ? 24.68353 -4.82992 -52.79448 0.836 30.16182 H ? A ? 238 H 1
   ATOM 7597 HA A PHE A 248 ? 24.86696 -5.17300 -50.09604 0.836 31.21127 H ? A ? 238 HA 1
   ATOM 7598 HB2 A PHE A 248 ? 22.46797 -5.32938 -51.55781 0.836 26.78735 H ? A ? 238 HB2 1
   ATOM 7599 HB3 A PHE A 248 ? 22.60941 -5.70499 -50.02018 0.836 26.78735 H ? A ? 238 HB3 1
   ATOM 7600 HD1 A PHE A 248 ? 22.42468 -3.03246 -52.24171 0.836 24.81935 H ? A ? 238 HD1 1
   ATOM 7601 HD2 A PHE A 248 ? 22.69207 -3.93571 -48.34938 0.836 22.37099 H ? A ? 238 HD2 1
   ATOM 7602 HE1 A PHE A 248 ? 21.84318 -0.91199 -51.71832 0.836 28.18680 H ? A ? 238 HE1 1
   ATOM 7603 HE2 A PHE A 248 ? 22.29711 -1.75249 -47.84276 0.836 25.00755 H ? A ? 238 HE2 1
   ATOM 7604 HZ A PHE A 248 ? 21.75150 -0.26551 -49.51341 0.836 28.62144 H ? A ? 238 HZ 1
   ATOM 7605 N C PHE A 248 ? 24.97137 -4.59723 -52.31784 0.164 26.57543 N ? A ? 238 N 1
   ATOM 7606 CA C PHE A 248 ? 24.36873 -5.39490 -51.26281 0.164 25.31981 C ? A ? 238 CA 1
   ATOM 7607 C C PHE A 248 ? 24.65416 -6.86601 -51.52002 0.164 27.98122 C ? A ? 238 C 1
   ATOM 7608 O C PHE A 248 ? 24.66436 -7.31789 -52.66953 0.164 32.13155 O ? A ? 238 O 1
   ATOM 7609 CB C PHE A 248 ? 22.86079 -5.14257 -51.16748 0.164 22.77006 C ? A ? 238 CB 1
   ATOM 7610 CG C PHE A 248 ? 22.50625 -3.90794 -50.38888 0.164 21.93718 C ? A ? 238 CG 1
   ATOM 7611 CD1 C PHE A 248 ? 22.66346 -3.87450 -49.01413 0.164 21.44978 C ? A ? 238 CD1 1
   ATOM 7612 CD2 C PHE A 248 ? 22.01690 -2.78307 -51.03017 0.164 21.56916 C ? A ? 238 CD2 1
   ATOM 7613 CE1 C PHE A 248 ? 22.34842 -2.74995 -48.29642 0.164 20.10989 C ? A ? 238 CE1 1
   ATOM 7614 CE2 C PHE A 248 ? 21.67942 -1.65209 -50.31157 0.164 21.56280 C ? A ? 238 CE2 1
   ATOM 7615 CZ C PHE A 248 ? 21.85209 -1.63388 -48.94525 0.164 21.44764 C ? A ? 238 CZ 1
   ATOM 7616 H C PHE A 248 ? 24.85218 -4.91823 -53.10673 0.164 31.85969 H ? A ? 238 H 1
   ATOM 7617 HA C PHE A 248 ? 24.76233 -5.16415 -50.40681 0.164 30.35295 H ? A ? 238 HA 1
   ATOM 7618 HB2 C PHE A 248 ? 22.50358 -5.04114 -52.06359 0.164 27.29325 H ? A ? 238 HB2 1
   ATOM 7619 HB3 C PHE A 248 ? 22.44422 -5.90040 -50.72809 0.164 27.29325 H ? A ? 238 HB3 1
   ATOM 7620 HD1 C PHE A 248 ? 22.98731 -4.62540 -48.57122 0.164 25.70891 H ? A ? 238 HD1 1
   ATOM 7621 HD2 C PHE A 248 ? 21.91416 -2.78855 -51.95447 0.164 25.85217 H ? A ? 238 HD2 1
   ATOM 7622 HE1 C PHE A 248 ? 22.46829 -2.73745 -47.37426 0.164 24.10104 H ? A ? 238 HE1 1
   ATOM 7623 HE2 C PHE A 248 ? 21.33702 -0.90611 -50.74881 0.164 25.84453 H ? A ? 238 HE2 1
   ATOM 7624 HZ C PHE A 248 ? 21.63502 -0.87136 -48.45910 0.164 25.70634 H ? A ? 238 HZ 1
   ATOM 7625 N A THR A 249 ? 25.23222 -7.56847 -50.27987 0.836 24.21263 N ? A ? 239 N 1
   ATOM 7626 CA A THR A 249 ? 25.39648 -9.00680 -50.36378 0.836 26.95127 C ? A ? 239 CA 1
   ATOM 7627 C A THR A 249 ? 24.68261 -9.66604 -49.18815 0.836 24.97423 C ? A ? 239 C 1
   ATOM 7628 O A THR A 249 ? 24.41077 -9.02198 -48.16574 0.836 24.34983 O ? A ? 239 O 1
   ATOM 7629 CB A THR A 249 ? 26.89620 -9.37098 -50.34417 0.836 26.43247 C ? A ? 239 CB 1
   ATOM 7630 OG1 A THR A 249 ? 27.51034 -8.70015 -49.21553 0.836 24.39924 O ? A ? 239 OG1 1
   ATOM 7631 CG2 A THR A 249 ? 27.55647 -8.94681 -51.61409 0.836 31.07952 C ? A ? 239 CG2 1
   ATOM 7632 H A THR A 249 ? 25.51720 -7.23194 -49.54154 0.836 29.02433 H ? A ? 239 H 1
   ATOM 7633 HA A THR A 249 ? 25.00450 -9.34704 -51.18322 0.836 32.31069 H ? A ? 239 HA 1
   ATOM 7634 HB A THR A 249 ? 27.01354 -10.33040 -50.26265 0.836 31.68814 H ? A ? 239 HB 1
   ATOM 7635 HG1 A THR A 249 ? 28.31852 -8.54146 -49.38064 0.836 29.24826 H ? A ? 239 HG1 1
   ATOM 7636 HG21 A THR A 249 ? 28.49126 -9.20560 -51.60450 0.836 37.26459 H ? A ? 239 HG21 1
   ATOM 7637 HG22 A THR A 249 ? 27.12088 -9.36835 -52.37137 0.836 37.26459 H ? A ? 239 HG22 1
   ATOM 7638 HG23 A THR A 249 ? 27.49746 -7.98368 -51.71307 0.836 37.26459 H ? A ? 239 HG23 1
   ATOM 7639 N C THR A 249 ? 24.89458 -7.60035 -50.43501 0.164 25.56641 N ? A ? 239 N 1
   ATOM 7640 CA C THR A 249 ? 25.26491 -9.00373 -50.50125 0.164 26.94436 C ? A ? 239 CA 1
   ATOM 7641 C C THR A 249 ? 24.72449 -9.69621 -49.25842 0.164 25.20990 C ? A ? 239 C 1
   ATOM 7642 O C THR A 249 ? 24.62989 -9.08656 -48.18976 0.164 24.56761 O ? A ? 239 O 1
   ATOM 7643 CB C THR A 249 ? 26.78752 -9.15793 -50.60199 0.164 27.15193 C ? A ? 239 CB 1
   ATOM 7644 OG1 C THR A 249 ? 27.29215 -8.26275 -51.60006 0.164 31.71412 O ? A ? 239 OG1 1
   ATOM 7645 CG2 C THR A 249 ? 27.16479 -10.56973 -50.97252 0.164 29.59950 C ? A ? 239 CG2 1
   ATOM 7646 H C THR A 249 ? 24.84756 -7.29761 -49.63143 0.164 30.64886 H ? A ? 239 H 1
   ATOM 7647 HA C THR A 249 ? 24.86892 -9.43069 -51.27700 0.164 32.30240 H ? A ? 239 HA 1
   ATOM 7648 HB C THR A 249 ? 27.18575 -8.95320 -49.74153 0.164 32.55149 H ? A ? 239 HB 1
   ATOM 7649 HG1 C THR A 249 ? 27.08244 -7.47205 -51.40926 0.164 38.02612 H ? A ? 239 HG1 1
   ATOM 7650 HG21 C THR A 249 ? 28.12644 -10.63911 -51.07889 0.164 35.48857 H ? A ? 239 HG21 1
   ATOM 7651 HG22 C THR A 249 ? 26.87999 -11.18270 -50.27678 0.164 35.48857 H ? A ? 239 HG22 1
   ATOM 7652 HG23 C THR A 249 ? 26.73700 -10.81944 -51.80651 0.164 35.48857 H ? A ? 239 HG23 1
   ATOM 7653 N A HIS A 250 ? 24.37149 -10.95621 -49.33662 0.836 25.72201 N ? A ? 240 N 1
   ATOM 7654 CA A HIS A 250 ? 23.73209 -11.65660 -48.22948 0.836 27.08226 C ? A ? 240 CA 1
   ATOM 7655 C A HIS A 250 ? 24.62791 -11.61412 -46.99731 0.836 27.21557 C ? A ? 240 C 1
   ATOM 7656 O A HIS A 250 ? 25.83870 -11.86180 -47.09238 0.836 21.62599 O ? A ? 240 O 1
   ATOM 7657 CB A HIS A 250 ? 23.41192 -13.09051 -48.60955 0.836 29.25234 C ? A ? 240 CB 1
   ATOM 7658 CG A HIS A 250 ? 22.36095 -13.18698 -49.66548 0.836 34.74782 C ? A ? 240 CG 1
   ATOM 7659 ND1 A HIS A 250 ? 21.02084 -13.04391 -49.38182 0.836 35.13963 N ? A ? 240 ND1 1
   ATOM 7660 CD2 A HIS A 250 ? 22.44611 -13.39239 -51.00337 0.836 35.55569 C ? A ? 240 CD2 1
   ATOM 7661 CE1 A HIS A 250 ? 20.32412 -13.15655 -50.49824 0.836 35.98836 C ? A ? 240 CE1 1
   ATOM 7662 NE2 A HIS A 250 ? 21.16531 -13.35598 -51.49889 0.836 34.23308 N ? A ? 240 NE2 1
   ATOM 7663 H A HIS A 250 ? 24.51565 -11.42731 -50.04152 0.836 30.83558 H ? A ? 240 H 1
   ATOM 7664 HA A HIS A 250 ? 22.89254 -11.21941 -48.01752 0.836 32.46788 H ? A ? 240 HA 1
   ATOM 7665 HB2 A HIS A 250 ? 24.21632 -13.51493 -48.94678 0.836 35.07199 H ? A ? 240 HB2 1
   ATOM 7666 HB3 A HIS A 250 ? 23.09260 -13.56161 -47.82406 0.836 35.07199 H ? A ? 240 HB3 1
   ATOM 7667 HD1 A HIS A 250 ? 20.68976 -12.90334 -48.60065 0.836 42.13672 H ? A ? 240 HD1 1
   ATOM 7668 HD2 A HIS A 250 ? 23.22451 -13.53159 -51.49288 0.836 42.63600 H ? A ? 240 HD2 1
   ATOM 7669 HE1 A HIS A 250 ? 19.39826 -13.10442 -50.56870 0.836 43.15520 H ? A ? 240 HE1 1
   ATOM 7670 N C HIS A 250 ? 24.35357 -10.96618 -49.40819 0.164 26.07152 N ? A ? 240 N 1
   ATOM 7671 CA C HIS A 250 ? 23.74854 -11.69217 -48.29867 0.164 27.06656 C ? A ? 240 CA 1
   ATOM 7672 C C HIS A 250 ? 24.67155 -11.69058 -47.08497 0.164 26.67739 C ? A ? 240 C 1
   ATOM 7673 O C HIS A 250 ? 25.89589 -11.57660 -47.20810 0.164 23.15995 O ? A ? 240 O 1
   ATOM 7674 CB C HIS A 250 ? 23.42294 -13.12396 -48.71156 0.164 29.42528 C ? A ? 240 CB 1
   ATOM 7675 CG C HIS A 250 ? 22.38188 -13.21314 -49.78203 0.164 34.65288 C ? A ? 240 CG 1
   ATOM 7676 ND1 C HIS A 250 ? 21.07820 -12.81319 -49.58267 0.164 34.79328 N ? A ? 240 ND1 1
   ATOM 7677 CD2 C HIS A 250 ? 22.45054 -13.64929 -51.06225 0.164 35.88483 C ? A ? 240 CD2 1
   ATOM 7678 CE1 C HIS A 250 ? 20.38845 -12.99776 -50.69388 0.164 35.27098 C ? A ? 240 CE1 1
   ATOM 7679 NE2 C HIS A 250 ? 21.19741 -13.50497 -51.60692 0.164 34.33607 N ? A ? 240 NE2 1
   ATOM 7680 H C HIS A 250 ? 24.44054 -11.42260 -50.13187 0.164 31.25500 H ? A ? 240 H 1
   ATOM 7681 HA C HIS A 250 ? 22.91914 -11.25696 -48.04650 0.164 32.44905 H ? A ? 240 HA 1
   ATOM 7682 HB2 C HIS A 250 ? 24.23039 -13.54447 -49.04637 0.164 35.27951 H ? A ? 240 HB2 1
   ATOM 7683 HB3 C HIS A 250 ? 23.09458 -13.60620 -47.93663 0.164 35.27951 H ? A ? 240 HB3 1
   ATOM 7684 HD2 C HIS A 250 ? 23.20439 -13.98373 -51.49208 0.164 43.03097 H ? A ? 240 HD2 1
   ATOM 7685 HE1 C HIS A 250 ? 19.48679 -12.80370 -50.81323 0.164 42.29435 H ? A ? 240 HE1 1
   ATOM 7686 HE2 C HIS A 250 ? 20.97560 -13.71136 -52.41178 0.164 41.17245 H ? A ? 240 HE2 1
   ATOM 7687 N A ASN A 251 ? 24.03887 -11.23916 -45.85138 0.836 24.07316 N ? A ? 241 N 1
   ATOM 7688 CA A ASN A 251 ? 24.78097 -11.08431 -44.60052 0.836 25.44072 C ? A ? 241 CA 1
   ATOM 7689 C A ASN A 251 ? 24.86356 -12.46401 -43.95942 0.836 21.86672 C ? A ? 241 C 1
   ATOM 7690 O A ASN A 251 ? 23.91871 -12.90038 -43.31123 0.836 21.15873 O ? A ? 241 O 1
   ATOM 7691 CB A ASN A 251 ? 24.11935 -10.06163 -43.67745 0.836 20.69622 C ? A ? 241 CB 1
   ATOM 7692 CG A ASN A 251 ? 24.95844 -9.78077 -42.42478 0.836 21.13084 C ? A ? 241 CG 1
   ATOM 7693 OD1 A ASN A 251 ? 25.56070 -10.69518 -41.84513 0.836 20.40643 O ? A ? 241 OD1 1
   ATOM 7694 ND2 A ASN A 251 ? 25.05847 -8.52956 -42.04924 0.836 19.40879 N ? A ? 241 ND2 1
   ATOM 7695 H A ASN A 251 ? 23.19947 -11.06759 -45.77675 0.836 28.85697 H ? A ? 241 H 1
   ATOM 7696 HA A ASN A 251 ? 25.67644 -10.75898 -44.78273 0.836 30.49803 H ? A ? 241 HA 1
   ATOM 7697 HB2 A ASN A 251 ? 24.00514 -9.22674 -44.15788 0.836 24.80463 H ? A ? 241 HB2 1
   ATOM 7698 HB3 A ASN A 251 ? 23.25649 -10.40144 -43.39302 0.836 24.80463 H ? A ? 241 HB3 1
   ATOM 7699 HD21 A ASN A 251 ? 25.51907 -8.32529 -41.35231 0.836 23.25972 H ? A ? 241 HD21 1
   ATOM 7700 HD22 A ASN A 251 ? 24.66352 -7.91252 -42.49968 0.836 23.25972 H ? A ? 241 HD22 1
   ATOM 7701 N C ASN A 251 ? 24.06754 -11.81417 -45.90134 0.164 24.19034 N ? A ? 241 N 1
   ATOM 7702 CA C ASN A 251 ? 24.76121 -11.66311 -44.62283 0.164 22.74542 C ? A ? 241 CA 1
   ATOM 7703 C C ASN A 251 ? 24.71473 -12.98650 -43.86492 0.164 22.35942 C ? A ? 241 C 1
   ATOM 7704 O C ASN A 251 ? 23.76240 -13.27121 -43.13296 0.164 21.44530 O ? A ? 241 O 1
   ATOM 7705 CB C ASN A 251 ? 24.13180 -10.51400 -43.80448 0.164 21.96525 C ? A ? 241 CB 1
   ATOM 7706 CG C ASN A 251 ? 25.00826 -10.06892 -42.64979 0.164 21.31130 C ? A ? 241 CG 1
   ATOM 7707 OD1 C ASN A 251 ? 25.77317 -10.86021 -42.09751 0.164 20.97543 O ? A ? 241 OD1 1
   ATOM 7708 ND2 C ASN A 251 ? 24.91752 -8.79322 -42.29277 0.164 19.76962 N ? A ? 241 ND2 1
   ATOM 7709 H C ASN A 251 ? 23.23057 -11.99079 -45.81254 0.164 28.99758 H ? A ? 241 H 1
   ATOM 7710 HA C ASN A 251 ? 25.69465 -11.46342 -44.79525 0.164 27.26368 H ? A ? 241 HA 1
   ATOM 7711 HB2 C ASN A 251 ? 23.99202 -9.75083 -44.38666 0.164 26.32747 H ? A ? 241 HB2 1
   ATOM 7712 HB3 C ASN A 251 ? 23.28405 -10.81284 -43.43992 0.164 26.32747 H ? A ? 241 HB3 1
   ATOM 7713 HD21 C ASN A 251 ? 25.39486 -8.49348 -41.64323 0.164 23.69271 H ? A ? 241 HD21 1
   ATOM 7714 HD22 C ASN A 251 ? 24.38141 -8.26672 -42.71108 0.164 23.69271 H ? A ? 241 HD22 1
   ATOM 7715 N A THR A 252 ? 25.99831 -13.15244 -44.12040 0.836 20.45255 N ? A ? 242 N 1
   ATOM 7716 CA A THR A 252 ? 26.12311 -14.53330 -43.64733 0.836 20.71261 C ? A ? 242 CA 1
   ATOM 7717 C A THR A 252 ? 26.40162 -14.60383 -42.16185 0.836 21.32959 C ? A ? 242 C 1
   ATOM 7718 O A THR A 252 ? 26.27283 -15.68003 -41.58550 0.836 22.92694 O ? A ? 242 O 1
   ATOM 7719 CB A THR A 252 ? 27.24725 -15.26744 -44.37621 0.836 18.98421 C ? A ? 242 CB 1
   ATOM 7720 OG1 A THR A 252 ? 28.36651 -14.37049 -44.39420 0.836 18.17770 O ? A ? 242 OG1 1
   ATOM 7721 CG2 A THR A 252 ? 26.81209 -15.62082 -45.82455 0.836 18.89728 C ? A ? 242 CG2 1
   ATOM 7722 H A THR A 252 ? 26.70608 -12.84316 -44.49856 0.836 24.51224 H ? A ? 242 H 1
   ATOM 7723 HA A THR A 252 ? 25.29175 -14.99187 -43.84593 0.836 24.82431 H ? A ? 242 HA 1
   ATOM 7724 HB A THR A 252 ? 27.47961 -16.10330 -43.94233 0.836 22.75022 H ? A ? 242 HB 1
   ATOM 7725 HG1 A THR A 252 ? 28.97783 -14.68358 -44.87780 0.836 21.78241 H ? A ? 242 HG1 1
   ATOM 7726 HG21 A THR A 252 ? 27.52091 -16.10637 -46.27479 0.836 22.64591 H ? A ? 242 HG21 1
   ATOM 7727 HG22 A THR A 252 ? 26.01482 -16.17301 -45.80602 0.836 22.64591 H ? A ? 242 HG22 1
   ATOM 7728 HG23 A THR A 252 ? 26.62167 -14.80955 -46.32102 0.836 22.64591 H ? A ? 242 HG23 1
   ATOM 7729 N C THR A 252 ? 25.76927 -13.78648 -44.02622 0.164 20.99954 N ? A ? 242 N 1
   ATOM 7730 CA C THR A 252 ? 25.82533 -15.06884 -43.33269 0.164 20.96217 C ? A ? 242 CA 1
   ATOM 7731 C C THR A 252 ? 26.04565 -14.88227 -41.83599 0.164 21.69382 C ? A ? 242 C 1
   ATOM 7732 O C THR A 252 ? 25.59365 -15.70819 -41.03322 0.164 20.93561 O ? A ? 242 O 1
   ATOM 7733 CB C THR A 252 ? 26.93632 -15.93637 -43.91628 0.164 18.61999 C ? A ? 242 CB 1
   ATOM 7734 OG1 C THR A 252 ? 28.19571 -15.28229 -43.71576 0.164 18.87729 O ? A ? 242 OG1 1
   ATOM 7735 CG2 C THR A 252 ? 26.71305 -16.16697 -45.38911 0.164 18.83370 C ? A ? 242 CG2 1
   ATOM 7736 H C THR A 252 ? 26.45065 -13.61295 -44.52142 0.164 25.16862 H ? A ? 242 H 1
   ATOM 7737 HA C THR A 252 ? 24.98204 -15.52964 -43.46466 0.164 25.12378 H ? A ? 242 HA 1
   ATOM 7738 HB C THR A 252 ? 26.94431 -16.80102 -43.47671 0.164 22.31316 H ? A ? 242 HB 1
   ATOM 7739 HG1 C THR A 252 ? 28.81735 -15.75473 -44.02556 0.164 22.62192 H ? A ? 242 HG1 1
   ATOM 7740 HG21 C THR A 252 ? 27.36513 -16.79988 -45.72841 0.164 22.56961 H ? A ? 242 HG21 1
   ATOM 7741 HG22 C THR A 252 ? 25.82271 -16.52194 -45.53811 0.164 22.56961 H ? A ? 242 HG22 1
   ATOM 7742 HG23 C THR A 252 ? 26.80389 -15.33136 -45.87326 0.164 22.56961 H ? A ? 242 HG23 1
   ATOM 7743 N A VAL A 253 ? 26.75497 -13.48403 -41.53282 0.836 21.47552 N ? A ? 243 N 1
   ATOM 7744 CA A VAL A 253 ? 26.93173 -13.44994 -40.08174 0.836 19.96288 C ? A ? 243 CA 1
   ATOM 7745 C A VAL A 253 ? 25.58675 -13.47994 -39.37354 0.836 21.07523 C ? A ? 243 C 1
   ATOM 7746 O A VAL A 253 ? 25.40243 -14.21174 -38.39598 0.836 21.09174 O ? A ? 243 O 1
   ATOM 7747 CB A VAL A 253 ? 27.75675 -12.20598 -39.70120 0.836 18.69611 C ? A ? 243 CB 1
   ATOM 7748 CG1 A VAL A 253 ? 27.73678 -11.95371 -38.28117 0.836 19.99047 C ? A ? 243 CG1 1
   ATOM 7749 CG2 A VAL A 253 ? 29.20772 -12.37126 -40.24945 0.836 24.99775 C ? A ? 243 CG2 1
   ATOM 7750 H A VAL A 253 ? 26.89862 -12.73048 -41.92156 0.836 25.73980 H ? A ? 243 H 1
   ATOM 7751 HA A VAL A 253 ? 27.41835 -14.24086 -39.80147 0.836 23.92463 H ? A ? 243 HA 1
   ATOM 7752 HB A VAL A 253 ? 27.35850 -11.42012 -40.10705 0.836 22.40451 H ? A ? 243 HB 1
   ATOM 7753 HG11 A VAL A 253 ? 28.46861 -11.35826 -38.05589 0.836 23.95774 H ? A ? 243 HG11 1
   ATOM 7754 HG12 A VAL A 253 ? 26.89075 -11.54193 -38.04545 0.836 23.95774 H ? A ? 243 HG12 1
   ATOM 7755 HG13 A VAL A 253 ? 27.83785 -12.79525 -37.80947 0.836 23.95774 H ? A ? 243 HG13 1
   ATOM 7756 HG21 A VAL A 253 ? 29.73170 -11.59560 -39.99506 0.836 29.96647 H ? A ? 243 HG21 1
   ATOM 7757 HG22 A VAL A 253 ? 29.59912 -13.17369 -39.87022 0.836 29.96647 H ? A ? 243 HG22 1
   ATOM 7758 HG23 A VAL A 253 ? 29.17361 -12.44486 -41.21605 0.836 29.96647 H ? A ? 243 HG23 1
   ATOM 7759 N C VAL A 253 ? 26.73033 -13.80621 -41.44236 0.164 21.51471 N ? A ? 243 N 1
   ATOM 7760 CA C VAL A 253 ? 26.97642 -13.55738 -40.02366 0.164 20.34569 C ? A ? 243 CA 1
   ATOM 7761 C C VAL A 253 ? 25.65725 -13.43650 -39.27551 0.164 21.10267 C ? A ? 243 C 1
   ATOM 7762 O C VAL A 253 ? 25.43386 -14.10590 -38.26069 0.164 21.10217 O ? A ? 243 O 1
   ATOM 7763 CB C VAL A 253 ? 27.84511 -12.29996 -39.84529 0.164 19.82144 C ? A ? 243 CB 1
   ATOM 7764 CG1 C VAL A 253 ? 28.14111 -12.05892 -38.38762 0.164 20.57858 C ? A ? 243 CG1 1
   ATOM 7765 CG2 C VAL A 253 ? 29.14335 -12.43569 -40.66344 0.164 23.19123 C ? A ? 243 CG2 1
   ATOM 7766 H C VAL A 253 ? 27.05876 -13.21259 -41.97089 0.164 25.78683 H ? A ? 243 H 1
   ATOM 7767 HA C VAL A 253 ? 27.46184 -14.31174 -39.65461 0.164 24.38401 H ? A ? 243 HA 1
   ATOM 7768 HB C VAL A 253 ? 27.36044 -11.52683 -40.17432 0.164 23.75490 H ? A ? 243 HB 1
   ATOM 7769 HG11 C VAL A 253 ? 28.81571 -11.36595 -38.31274 0.164 24.66347 H ? A ? 243 HG11 1
   ATOM 7770 HG12 C VAL A 253 ? 27.32669 -11.77722 -37.94236 0.164 24.66347 H ? A ? 243 HG12 1
   ATOM 7771 HG13 C VAL A 253 ? 28.46706 -12.88206 -37.99124 0.164 24.66347 H ? A ? 243 HG13 1
   ATOM 7772 HG21 C VAL A 253 ? 29.74205 -11.70955 -40.42851 0.164 27.79866 H ? A ? 243 HG21 1
   ATOM 7773 HG22 C VAL A 253 ? 29.55925 -13.28730 -40.45685 0.164 27.79866 H ? A ? 243 HG22 1
   ATOM 7774 HG23 C VAL A 253 ? 28.92716 -12.39367 -41.60811 0.164 27.79866 H ? A ? 243 HG23 1
   ATOM 7775 N A ARG A 254 ? 24.62930 -12.70434 -39.87865 0.836 20.84356 N ? A ? 244 N 1
   ATOM 7776 CA A ARG A 254 ? 23.32522 -12.56826 -39.24226 0.836 19.91156 C ? A ? 244 CA 1
   ATOM 7777 C A ARG A 254 ? 22.36673 -13.66134 -39.65924 0.836 22.59405 C ? A ? 244 C 1
   ATOM 7778 O A ARG A 254 ? 21.54122 -14.07403 -38.84350 0.836 20.48423 O ? A ? 244 O 1
   ATOM 7779 CB A ARG A 254 ? 22.67001 -11.22670 -39.58803 0.836 21.36038 C ? A ? 244 CB 1
   ATOM 7780 CG A ARG A 254 ? 23.49357 -9.99165 -39.20284 0.836 18.85142 C ? A ? 244 CG 1
   ATOM 7781 CD A ARG A 254 ? 23.68816 -9.88641 -37.70368 0.836 20.91812 C ? A ? 244 CD 1
   ATOM 7782 NE A ARG A 254 ? 24.49200 -8.72434 -37.38592 0.836 19.28456 N ? A ? 244 NE 1
   ATOM 7783 CZ A ARG A 254 ? 24.87266 -8.37722 -36.17316 0.836 16.98840 C ? A ? 244 CZ 1
   ATOM 7784 NH1 A ARG A 254 ? 24.53279 -9.07821 -35.11326 0.836 15.54652 N ? A ? 244 NH1 1
   ATOM 7785 NH2 A ARG A 254 ? 25.64298 -7.31577 -36.03440 0.836 18.88200 N ? A ? 244 NH2 1
   ATOM 7786 H A ARG A 254 ? 24.71160 -12.24075 -40.59831 0.836 24.98145 H ? A ? 244 H 1
   ATOM 7787 HA A ARG A 254 ? 23.47665 -12.60694 -38.28493 0.836 23.86305 H ? A ? 244 HA 1
   ATOM 7788 HB2 A ARG A 254 ? 22.52436 -11.19310 -40.54644 0.836 25.60163 H ? A ? 244 HB2 1
   ATOM 7789 HB3 A ARG A 254 ? 21.82164 -11.16899 -39.12131 0.836 25.60163 H ? A ? 244 HB3 1
   ATOM 7790 HG2 A ARG A 254 ? 24.36806 -10.04809 -39.61873 0.836 22.59088 H ? A ? 244 HG2 1
   ATOM 7791 HG3 A ARG A 254 ? 23.03318 -9.19330 -39.50546 0.836 22.59088 H ? A ? 244 HG3 1
   ATOM 7792 HD2 A ARG A 254 ? 22.82607 -9.79654 -37.26822 0.836 25.07092 H ? A ? 244 HD2 1
   ATOM 7793 HD3 A ARG A 254 ? 24.14373 -10.67817 -37.37737 0.836 25.07092 H ? A ? 244 HD3 1
   ATOM 7794 HE A ARG A 254 ? 24.73986 -8.22241 -38.03879 0.836 23.11065 H ? A ? 244 HE 1
   ATOM 7795 HH11 A ARG A 254 ? 24.04939 -9.78401 -35.20141 0.836 18.62499 H ? A ? 244 HH11 1
   ATOM 7796 HH12 A ARG A 254 ? 24.79399 -8.83071 -34.33216 0.836 18.62499 H ? A ? 244 HH12 1
   ATOM 7797 HH21 A ARG A 254 ? 25.88572 -6.86716 -36.72680 0.836 22.62757 H ? A ? 244 HH21 1
   ATOM 7798 HH22 A ARG A 254 ? 25.90255 -7.07223 -35.25152 0.836 22.62757 H ? A ? 244 HH22 1
   ATOM 7799 N C ARG A 254 ? 24.75969 -12.58788 -39.77358 0.164 20.84575 N ? A ? 244 N 1
   ATOM 7800 CA C ARG A 254 ? 23.46315 -12.39835 -39.13916 0.164 20.65491 C ? A ? 244 CA 1
   ATOM 7801 C C ARG A 254 ? 22.46276 -13.47819 -39.51459 0.164 21.99277 C ? A ? 244 C 1
   ATOM 7802 O C ARG A 254 ? 21.46672 -13.64908 -38.80462 0.164 21.51852 O ? A ? 244 O 1
   ATOM 7803 CB C ARG A 254 ? 22.87313 -11.03671 -39.52054 0.164 21.03516 C ? A ? 244 CB 1
   ATOM 7804 CG C ARG A 254 ? 23.76529 -9.84589 -39.20975 0.164 19.62252 C ? A ? 244 CG 1
   ATOM 7805 CD C ARG A 254 ? 24.02591 -9.70549 -37.72228 0.164 19.90591 C ? A ? 244 CD 1
   ATOM 7806 NE C ARG A 254 ? 24.68283 -8.44330 -37.41068 0.164 18.47115 N ? A ? 244 NE 1
   ATOM 7807 CZ C ARG A 254 ? 25.06259 -8.07583 -36.19603 0.164 17.34074 C ? A ? 244 CZ 1
   ATOM 7808 NH1 C ARG A 254 ? 24.88341 -8.86026 -35.14743 0.164 16.44628 N ? A ? 244 NH1 1
   ATOM 7809 NH2 C ARG A 254 ? 25.64240 -6.89242 -36.03198 0.164 17.79449 N ? A ? 244 NH2 1
   ATOM 7810 H C ARG A 254 ? 24.87957 -12.11050 -40.47881 0.164 24.98407 H ? A ? 244 H 1
   ATOM 7811 HA C ARG A 254 ? 23.59550 -12.41758 -38.17842 0.164 24.75507 H ? A ? 244 HA 1
   ATOM 7812 HB2 C ARG A 254 ? 22.70223 -11.03187 -40.47536 0.164 25.21137 H ? A ? 244 HB2 1
   ATOM 7813 HB3 C ARG A 254 ? 22.04284 -10.91396 -39.03428 0.164 25.21137 H ? A ? 244 HB3 1
   ATOM 7814 HG2 C ARG A 254 ? 24.61826 -9.96021 -39.65727 0.164 23.51620 H ? A ? 244 HG2 1
   ATOM 7815 HG3 C ARG A 254 ? 23.33420 -9.03411 -39.51970 0.164 23.51620 H ? A ? 244 HG3 1
   ATOM 7816 HD2 C ARG A 254 ? 23.18233 -9.73616 -37.24444 0.164 23.85627 H ? A ? 244 HD2 1
   ATOM 7817 HD3 C ARG A 254 ? 24.60066 -10.42915 -37.42754 0.164 23.85627 H ? A ? 244 HD3 1
   ATOM 7818 HE C ARG A 254 ? 24.83446 -7.89962 -38.05954 0.164 22.13455 H ? A ? 244 HE 1
   ATOM 7819 HH11 C ARG A 254 ? 24.51231 -9.62996 -35.24463 0.164 19.70471 H ? A ? 244 HH11 1
   ATOM 7820 HH12 C ARG A 254 ? 25.13792 -8.60096 -34.36795 0.164 19.70471 H ? A ? 244 HH12 1
   ATOM 7821 HH21 C ARG A 254 ? 25.76654 -6.37685 -36.70902 0.164 21.32256 H ? A ? 244 HH21 1
   ATOM 7822 HH22 C ARG A 254 ? 25.89374 -6.64161 -35.24870 0.164 21.32256 H ? A ? 244 HH22 1
   ATOM 7823 N A GLY A 255 ? 22.46902 -14.16043 -40.89469 0.836 22.75240 N ? A ? 245 N 1
   ATOM 7824 CA A GLY A 255 ? 21.51794 -15.13064 -41.40775 0.836 21.25865 C ? A ? 245 CA 1
   ATOM 7825 C A GLY A 255 ? 20.30736 -14.46393 -42.03895 0.836 23.50947 C ? A ? 245 C 1
   ATOM 7826 O A GLY A 255 ? 19.35344 -15.15312 -42.45817 0.836 21.57567 O ? A ? 245 O 1
   ATOM 7827 H A GLY A 255 ? 23.08709 -13.94699 -41.45329 0.836 27.27206 H ? A ? 245 H 1
   ATOM 7828 HA2 A GLY A 255 ? 21.95076 -15.68155 -42.07862 0.836 25.47955 H ? A ? 245 HA2 1
   ATOM 7829 HA3 A GLY A 255 ? 21.21366 -15.69759 -40.68188 0.836 25.47955 H ? A ? 245 HA3 1
   ATOM 7830 N C GLY A 255 ? 22.70301 -14.21221 -40.59820 0.164 22.26490 N ? A ? 245 N 1
   ATOM 7831 CA C GLY A 255 ? 21.70630 -15.14207 -41.08770 0.164 21.53175 C ? A ? 245 CA 1
   ATOM 7832 C C GLY A 255 ? 20.49245 -14.46713 -41.67854 0.164 23.30538 C ? A ? 245 C 1
   ATOM 7833 O C GLY A 255 ? 19.45066 -15.11240 -41.84776 0.164 22.07945 O ? A ? 245 O 1
   ATOM 7834 H C GLY A 255 ? 23.42861 -14.18699 -41.05914 0.164 26.68705 H ? A ? 245 H 1
   ATOM 7835 HA2 C GLY A 255 ? 22.10476 -15.70037 -41.77358 0.164 25.80727 H ? A ? 245 HA2 1
   ATOM 7836 HA3 C GLY A 255 ? 21.41166 -15.70454 -40.35440 0.164 25.80727 H ? A ? 245 HA3 1
   ATOM 7837 N A CYS A 256 ? 20.32274 -13.13354 -42.13185 0.836 23.32060 N ? A ? 246 N 1
   ATOM 7838 CA A CYS A 256 ? 19.25637 -12.37830 -42.77828 0.836 21.49353 C ? A ? 246 CA 1
   ATOM 7839 C A CYS A 256 ? 19.85967 -11.02973 -43.13511 0.836 20.88756 C ? A ? 246 C 1
   ATOM 7840 O A CYS A 256 ? 20.96492 -10.69006 -42.69540 0.836 19.96121 O ? A ? 246 O 1
   ATOM 7841 CB A CYS A 256 ? 18.02237 -12.21088 -41.87731 0.836 25.42341 C ? A ? 246 CB 1
   ATOM 7842 SG A CYS A 256 ? 18.39083 -10.95736 -40.51680 0.836 21.34996 S ? A ? 246 SG 1
   ATOM 7843 H A CYS A 256 ? 20.95333 -12.63799 -41.82139 0.836 27.95390 H ? A ? 246 H 1
   ATOM 7844 HA A CYS A 256 ? 18.95633 -12.83912 -43.57736 0.836 25.76141 H ? A ? 246 HA 1
   ATOM 7845 HB2 A CYS A 256 ? 17.27390 -11.88991 -42.40426 0.836 30.47726 H ? A ? 246 HB2 1
   ATOM 7846 HB3 A CYS A 256 ? 17.79907 -13.06115 -41.46734 0.836 30.47726 H ? A ? 246 HB3 1
   ATOM 7847 HG A CYS A 256 ? 17.38205 -10.73626 -39.90567 0.836 25.58913 H ? A ? 246 HG 1
   ATOM 7848 N C CYS A 256 ? 20.60144 -13.18122 -42.00015 0.164 23.09818 N ? A ? 246 N 1
   ATOM 7849 CA C CYS A 256 ? 19.48768 -12.41383 -42.54018 0.164 22.23402 C ? A ? 246 CA 1
   ATOM 7850 C C CYS A 256 ? 20.02459 -11.05378 -42.95772 0.164 21.22136 C ? A ? 246 C 1
   ATOM 7851 O C CYS A 256 ? 21.13849 -10.66751 -42.59244 0.164 20.43169 O ? A ? 246 O 1
   ATOM 7852 CB C CYS A 256 ? 18.36524 -12.25698 -41.51328 0.164 24.32204 C ? A ? 246 CB 1
   ATOM 7853 SG C CYS A 256 ? 18.80260 -11.08572 -40.18865 0.164 19.73581 S ? A ? 246 SG 1
   ATOM 7854 H C CYS A 256 ? 21.32431 -12.72364 -41.91258 0.164 27.68699 H ? A ? 246 H 1
   ATOM 7855 HA C CYS A 256 ? 19.12993 -12.86462 -43.32102 0.164 26.65000 H ? A ? 246 HA 1
   ATOM 7856 HB2 C CYS A 256 ? 17.57020 -11.92607 -41.95972 0.164 29.15562 H ? A ? 246 HB2 1
   ATOM 7857 HB3 C CYS A 256 ? 18.18330 -13.11897 -41.10737 0.164 29.15562 H ? A ? 246 HB3 1
   ATOM 7858 HG C CYS A 256 ? 17.85835 -10.94858 -39.46092 0.164 23.65215 H ? A ? 246 HG 1
   ATOM 7859 N A SER A 257 ? 19.16587 -10.31406 -44.02573 0.836 18.02191 N ? A ? 247 N 1
   ATOM 7860 CA A SER A 257 ? 19.52910 -8.97134 -44.44192 0.836 19.68418 C ? A ? 247 CA 1
   ATOM 7861 C A SER A 257 ? 20.87973 -9.02050 -45.20289 0.836 21.86579 C ? A ? 247 C 1
   ATOM 7862 O A SER A 257 ? 21.19035 -10.01119 -45.89733 0.836 19.34735 O ? A ? 247 O 1
   ATOM 7863 CB A SER A 257 ? 19.48894 -8.09544 -43.24102 0.836 16.81914 C ? A ? 247 CB 1
   ATOM 7864 OG A SER A 257 ? 19.62564 -6.77888 -43.65698 0.836 16.78870 O ? A ? 247 OG 1
   ATOM 7865 H A SER A 257 ? 18.45443 -10.60102 -44.41445 0.836 21.59547 H ? A ? 247 H 1
   ATOM 7866 HA A SER A 257 ? 18.88514 -8.64338 -45.08895 0.836 23.59018 H ? A ? 247 HA 1
   ATOM 7867 HB2 A SER A 257 ? 18.64008 -8.20655 -42.78495 0.836 20.15214 H ? A ? 247 HB2 1
   ATOM 7868 HB3 A SER A 257 ? 20.21853 -8.32619 -42.64491 0.836 20.15214 H ? A ? 247 HB3 1
   ATOM 7869 HG A SER A 257 ? 19.70444 -6.27372 -42.99050 0.836 20.11561 H ? A ? 247 HG 1
   ATOM 7870 N C SER A 257 ? 19.21272 -10.33087 -43.72000 0.164 19.04455 N ? A ? 247 N 1
   ATOM 7871 CA C SER A 257 ? 19.56665 -8.98317 -44.17805 0.164 19.93238 C ? A ? 247 CA 1
   ATOM 7872 C C SER A 257 ? 20.84201 -9.08140 -45.01966 0.164 21.59247 C ? A ? 247 C 1
   ATOM 7873 O C SER A 257 ? 21.10517 -10.11703 -45.64590 0.164 20.65457 O ? A ? 247 O 1
   ATOM 7874 CB C SER A 257 ? 19.66060 -8.05832 -42.98337 0.164 17.83501 C ? A ? 247 CB 1
   ATOM 7875 OG C SER A 257 ? 19.72418 -6.71029 -43.39800 0.164 17.58778 O ? A ? 247 OG 1
   ATOM 7876 H C SER A 257 ? 18.44125 -10.59692 -43.99138 0.164 22.82263 H ? A ? 247 H 1
   ATOM 7877 HA C SER A 257 ? 18.86503 -8.65428 -44.76156 0.164 23.88803 H ? A ? 247 HA 1
   ATOM 7878 HB2 C SER A 257 ? 18.87613 -8.18099 -42.42618 0.164 21.37119 H ? A ? 247 HB2 1
   ATOM 7879 HB3 C SER A 257 ? 20.46174 -8.27237 -42.48013 0.164 21.37119 H ? A ? 247 HB3 1
   ATOM 7880 HG C SER A 257 ? 19.74803 -6.20440 -42.72785 0.164 21.07451 H ? A ? 247 HG 1
   ATOM 7881 N A TYR A 258 ? 21.67752 -7.96998 -45.09385 0.836 21.57894 N ? A ? 248 N 1
   ATOM 7882 CA A TYR A 258 ? 22.74770 -7.73406 -46.05497 0.836 21.07002 C ? A ? 248 CA 1
   ATOM 7883 C A TYR A 258 ? 23.94193 -7.07409 -45.37802 0.836 20.69964 C ? A ? 248 C 1
   ATOM 7884 O A TYR A 258 ? 23.81784 -6.51645 -44.27431 0.836 16.04373 O ? A ? 248 O 1
   ATOM 7885 CB A TYR A 258 ? 22.27341 -6.84085 -47.23083 0.836 18.73257 C ? A ? 248 CB 1
   ATOM 7886 CG A TYR A 258 ? 21.08831 -7.39445 -47.96072 0.836 21.98038 C ? A ? 248 CG 1
   ATOM 7887 CD1 A TYR A 258 ? 21.24991 -8.30184 -49.00153 0.836 25.29805 C ? A ? 248 CD1 1
   ATOM 7888 CD2 A TYR A 258 ? 19.79406 -7.05515 -47.56857 0.836 20.82957 C ? A ? 248 CD2 1
   ATOM 7889 CE1 A TYR A 258 ? 20.12161 -8.87868 -49.65604 0.836 24.39763 C ? A ? 248 CE1 1
   ATOM 7890 CE2 A TYR A 258 ? 18.67153 -7.55920 -48.23259 0.836 24.61625 C ? A ? 248 CE2 1
   ATOM 7891 CZ A TYR A 258 ? 18.84998 -8.48411 -49.27062 0.836 28.51685 C ? A ? 248 CZ 1
   ATOM 7892 OH A TYR A 258 ? 17.76981 -9.01466 -49.89009 0.836 25.10193 O ? A ? 248 OH 1
   ATOM 7893 H A TYR A 258 ? 21.62147 -7.37769 -44.47284 0.836 25.86391 H ? A ? 248 H 1
   ATOM 7894 HA A TYR A 258 ? 23.03359 -8.59663 -46.39431 0.836 25.25320 H ? A ? 248 HA 1
   ATOM 7895 HB2 A TYR A 258 ? 22.02756 -5.96956 -46.88252 0.836 22.44825 H ? A ? 248 HB2 1
   ATOM 7896 HB3 A TYR A 258 ? 22.99932 -6.75070 -47.86787 0.836 22.44825 H ? A ? 248 HB3 1
   ATOM 7897 HD1 A TYR A 258 ? 22.10720 -8.53639 -49.27530 0.836 30.32684 H ? A ? 248 HD1 1
   ATOM 7898 HD2 A TYR A 258 ? 19.67450 -6.47963 -46.84789 0.836 24.96466 H ? A ? 248 HD2 1
   ATOM 7899 HE1 A TYR A 258 ? 20.23714 -9.50895 -50.33006 0.836 29.24633 H ? A ? 248 HE1 1
   ATOM 7900 HE2 A TYR A 258 ? 17.81725 -7.28426 -47.98861 0.836 29.50867 H ? A ? 248 HE2 1
   ATOM 7901 HH A TYR A 258 ? 18.01589 -9.55798 -50.48158 0.836 30.09149 H ? A ? 248 HH 1
   ATOM 7902 N C TYR A 258 ? 21.64214 -8.01560 -45.04622 0.164 21.40172 N ? A ? 248 N 1
   ATOM 7903 CA C TYR A 258 ? 22.72481 -7.92082 -46.01481 0.164 21.23808 C ? A ? 248 CA 1
   ATOM 7904 C C TYR A 258 ? 23.90516 -7.16380 -45.42744 0.164 20.67151 C ? A ? 248 C 1
   ATOM 7905 O C TYR A 258 ? 23.76292 -6.39452 -44.47074 0.164 17.70375 O ? A ? 248 O 1
   ATOM 7906 CB C TYR A 258 ? 22.26333 -7.20971 -47.30068 0.164 20.91766 C ? A ? 248 CB 1
   ATOM 7907 CG C TYR A 258 ? 21.06529 -7.84586 -47.95823 0.164 22.76830 C ? A ? 248 CG 1
   ATOM 7908 CD1 C TYR A 258 ? 21.19577 -9.02539 -48.68477 0.164 25.37284 C ? A ? 248 CD1 1
   ATOM 7909 CD2 C TYR A 258 ? 19.80151 -7.27851 -47.84544 0.164 21.90701 C ? A ? 248 CD2 1
   ATOM 7910 CE1 C TYR A 258 ? 20.10541 -9.62302 -49.28495 0.164 24.68056 C ? A ? 248 CE1 1
   ATOM 7911 CE2 C TYR A 258 ? 18.69830 -7.86977 -48.44799 0.164 24.42790 C ? A ? 248 CE2 1
   ATOM 7912 CZ C TYR A 258 ? 18.86363 -9.04717 -49.16156 0.164 25.86294 C ? A ? 248 CZ 1
   ATOM 7913 OH C TYR A 258 ? 17.78454 -9.63662 -49.75573 0.164 24.68431 O ? A ? 248 OH 1
   ATOM 7914 H C TYR A 258 ? 21.57629 -7.34127 -44.51655 0.164 25.65123 H ? A ? 248 H 1
   ATOM 7915 HA C TYR A 258 ? 23.01921 -8.82177 -46.22103 0.164 25.45487 H ? A ? 248 HA 1
   ATOM 7916 HB2 C TYR A 258 ? 22.02837 -6.29429 -47.08229 0.164 25.07037 H ? A ? 248 HB2 1
   ATOM 7917 HB3 C TYR A 258 ? 22.99196 -7.22150 -47.94087 0.164 25.07037 H ? A ? 248 HB3 1
   ATOM 7918 HD1 C TYR A 258 ? 22.03424 -9.41907 -48.76776 0.164 30.41658 H ? A ? 248 HD1 1
   ATOM 7919 HD2 C TYR A 258 ? 19.69301 -6.49263 -47.36014 0.164 26.25759 H ? A ? 248 HD2 1
   ATOM 7920 HE1 C TYR A 258 ? 20.21053 -10.40988 -49.76940 0.164 29.58585 H ? A ? 248 HE1 1
   ATOM 7921 HE2 C TYR A 258 ? 17.85728 -7.47985 -48.37355 0.164 29.28265 H ? A ? 248 HE2 1
   ATOM 7922 HH C TYR A 258 ? 18.02577 -10.32663 -50.16960 0.164 29.59035 H ? A ? 248 HH 1
   ATOM 7923 N A PHE A 259 ? 25.11208 -7.21606 -46.04225 0.836 20.85866 N ? A ? 249 N 1
   ATOM 7924 CA A PHE A 259 ? 26.24796 -6.29539 -45.91310 0.836 21.34316 C ? A ? 249 CA 1
   ATOM 7925 C A PHE A 259 ? 26.12509 -5.19107 -46.95410 0.836 20.69159 C ? A ? 249 C 1
   ATOM 7926 O A PHE A 259 ? 25.89160 -5.48088 -48.13894 0.836 16.34442 O ? A ? 249 O 1
   ATOM 7927 CB A PHE A 259 ? 27.62393 -6.96008 -46.16449 0.836 22.51456 C ? A ? 249 CB 1
   ATOM 7928 CG A PHE A 259 ? 27.96581 -8.07845 -45.25223 0.836 20.16772 C ? A ? 249 CG 1
   ATOM 7929 CD1 A PHE A 259 ? 28.27449 -7.81602 -43.93254 0.836 18.85637 C ? A ? 249 CD1 1
   ATOM 7930 CD2 A PHE A 259 ? 28.02761 -9.37963 -45.71753 0.836 21.28550 C ? A ? 249 CD2 1
   ATOM 7931 CE1 A PHE A 259 ? 28.57034 -8.79985 -43.08410 0.836 22.00641 C ? A ? 249 CE1 1
   ATOM 7932 CE2 A PHE A 259 ? 28.30783 -10.40519 -44.85337 0.836 24.35540 C ? A ? 249 CE2 1
   ATOM 7933 CZ A PHE A 259 ? 28.60000 -10.12347 -43.53172 0.836 22.81749 C ? A ? 249 CZ 1
   ATOM 7934 H A PHE A 259 ? 25.26978 -7.86076 -46.58915 0.836 24.99957 H ? A ? 249 H 1
   ATOM 7935 HA A PHE A 259 ? 26.22746 -5.95972 -45.00326 0.836 25.58096 H ? A ? 249 HA 1
   ATOM 7936 HB2 A PHE A 259 ? 27.63297 -7.31139 -47.06859 0.836 26.98665 H ? A ? 249 HB2 1
   ATOM 7937 HB3 A PHE A 259 ? 28.31259 -6.28437 -46.06422 0.836 26.98665 H ? A ? 249 HB3 1
   ATOM 7938 HD1 A PHE A 259 ? 28.27597 -6.93654 -43.63020 0.836 22.59682 H ? A ? 249 HD1 1
   ATOM 7939 HD2 A PHE A 259 ? 27.87879 -9.55849 -46.61795 0.836 25.51178 H ? A ? 249 HD2 1
   ATOM 7940 HE1 A PHE A 259 ? 28.75712 -8.60575 -42.19397 0.836 26.37687 H ? A ? 249 HE1 1
   ATOM 7941 HE2 A PHE A 259 ? 28.30154 -11.28528 -45.15389 0.836 29.19565 H ? A ? 249 HE2 1
   ATOM 7942 HZ A PHE A 259 ? 28.81513 -10.81110 -42.94369 0.836 27.35016 H ? A ? 249 HZ 1
   ATOM 7943 N C PHE A 259 ? 25.08027 -7.40895 -46.01534 0.164 20.96935 N ? A ? 249 N 1
   ATOM 7944 CA C PHE A 259 ? 26.20030 -6.48288 -45.91557 0.164 21.11454 C ? A ? 249 CA 1
   ATOM 7945 C C PHE A 259 ? 25.97264 -5.32211 -46.87936 0.164 20.40013 C ? A ? 249 C 1
   ATOM 7946 O C PHE A 259 ? 25.31203 -5.47332 -47.91154 0.164 20.71366 O ? A ? 249 O 1
   ATOM 7947 CB C PHE A 259 ? 27.53654 -7.15489 -46.26817 0.164 21.75736 C ? A ? 249 CB 1
   ATOM 7948 CG C PHE A 259 ? 27.84714 -8.37620 -45.46321 0.164 20.83653 C ? A ? 249 CG 1
   ATOM 7949 CD1 C PHE A 259 ? 28.06202 -8.28961 -44.10024 0.164 20.09832 C ? A ? 249 CD1 1
   ATOM 7950 CD2 C PHE A 259 ? 27.94691 -9.61434 -46.07607 0.164 21.41611 C ? A ? 249 CD2 1
   ATOM 7951 CE1 C PHE A 259 ? 28.34492 -9.41582 -43.36290 0.164 21.83076 C ? A ? 249 CE1 1
   ATOM 7952 CE2 C PHE A 259 ? 28.23007 -10.74773 -45.34321 0.164 22.45953 C ? A ? 249 CE2 1
   ATOM 7953 CZ C PHE A 259 ? 28.43069 -10.64688 -43.97826 0.164 22.94239 C ? A ? 249 CZ 1
   ATOM 7954 H C PHE A 259 ? 25.25119 -8.11176 -46.48058 0.164 25.13240 H ? A ? 249 H 1
   ATOM 7955 HA C PHE A 259 ? 26.26634 -6.16377 -45.00195 0.164 25.30663 H ? A ? 249 HA 1
   ATOM 7956 HB2 C PHE A 259 ? 27.51372 -7.41727 -47.20173 0.164 26.07801 H ? A ? 249 HB2 1
   ATOM 7957 HB3 C PHE A 259 ? 28.25196 -6.51675 -46.12031 0.164 26.07801 H ? A ? 249 HB3 1
   ATOM 7958 HD1 C PHE A 259 ? 28.01485 -7.46231 -43.67803 0.164 24.08716 H ? A ? 249 HD1 1
   ATOM 7959 HD2 C PHE A 259 ? 27.82114 -9.68231 -46.99501 0.164 25.66850 H ? A ? 249 HD2 1
   ATOM 7960 HE1 C PHE A 259 ? 28.47896 -9.34670 -42.44521 0.164 26.16609 H ? A ? 249 HE1 1
   ATOM 7961 HE2 C PHE A 259 ? 28.28582 -11.57510 -45.76424 0.164 26.92061 H ? A ? 249 HE2 1
   ATOM 7962 HZ C PHE A 259 ? 28.62273 -11.40660 -43.47741 0.164 27.50004 H ? A ? 249 HZ 1
   ATOM 7963 N A TYR A 260 ? 26.41057 -3.94773 -46.53446 0.836 18.59578 N ? A ? 250 N 1
   ATOM 7964 CA A TYR A 260 ? 26.44651 -2.80568 -47.43948 0.836 18.18994 C ? A ? 250 CA 1
   ATOM 7965 C A TYR A 260 ? 27.88614 -2.35423 -47.60569 0.836 18.73805 C ? A ? 250 C 1
   ATOM 7966 O A TYR A 260 ? 28.68787 -2.38563 -46.66413 0.836 19.96971 O ? A ? 250 O 1
   ATOM 7967 CB A TYR A 260 ? 25.57990 -1.61997 -46.96735 0.836 20.15712 C ? A ? 250 CB 1
   ATOM 7968 CG A TYR A 260 ? 25.66748 -1.28628 -45.50804 0.836 15.87895 C ? A ? 250 CG 1
   ATOM 7969 CD1 A TYR A 260 ? 26.63753 -0.40467 -45.02719 0.836 16.49364 C ? A ? 250 CD1 1
   ATOM 7970 CD2 A TYR A 260 ? 24.78149 -1.81801 -44.62002 0.836 13.01609 C ? A ? 250 CD2 1
   ATOM 7971 CE1 A TYR A 260 ? 26.74267 -0.07444 -43.67187 0.836 10.13147 C ? A ? 250 CE1 1
   ATOM 7972 CE2 A TYR A 260 ? 24.88095 -1.52694 -43.24125 0.836 14.56480 C ? A ? 250 CE2 1
   ATOM 7973 CZ A TYR A 260 ? 25.83349 -0.58662 -42.77940 0.836 16.23073 C ? A ? 250 CZ 1
   ATOM 7974 OH A TYR A 260 ? 25.88382 -0.23009 -41.43840 0.836 13.58841 O ? A ? 250 OH 1
   ATOM 7975 H A TYR A 260 ? 26.58813 -3.74655 -45.71740 0.836 22.28411 H ? A ? 250 H 1
   ATOM 7976 HA A TYR A 260 ? 26.08563 -3.08232 -48.29630 0.836 21.79710 H ? A ? 250 HA 1
   ATOM 7977 HB2 A TYR A 260 ? 25.85244 -0.82972 -47.45940 0.836 24.15772 H ? A ? 250 HB2 1
   ATOM 7978 HB3 A TYR A 260 ? 24.65184 -1.82669 -47.15937 0.836 24.15772 H ? A ? 250 HB3 1
   ATOM 7979 HD1 A TYR A 260 ? 27.23501 -0.02342 -45.62933 0.836 19.76155 H ? A ? 250 HD1 1
   ATOM 7980 HD2 A TYR A 260 ? 24.10449 -2.37818 -44.92461 0.836 15.58848 H ? A ? 250 HD2 1
   ATOM 7981 HE1 A TYR A 260 ? 27.42286 0.48744 -43.37771 0.836 12.12694 H ? A ? 250 HE1 1
   ATOM 7982 HE2 A TYR A 260 ? 24.31934 -1.95402 -42.63536 0.836 17.44693 H ? A ? 250 HE2 1
   ATOM 7983 HH A TYR A 260 ? 25.25760 -0.60082 -41.01887 0.836 16.27527 H ? A ? 250 HH 1
   ATOM 7984 N C TYR A 260 ? 26.55723 -4.16536 -46.55511 0.164 19.25495 N ? A ? 250 N 1
   ATOM 7985 CA C TYR A 260 ? 26.51335 -2.98523 -47.40961 0.164 18.62451 C ? A ? 250 CA 1
   ATOM 7986 C C TYR A 260 ? 27.93288 -2.48153 -47.61955 0.164 19.04572 C ? A ? 250 C 1
   ATOM 7987 O C TYR A 260 ? 28.75703 -2.52129 -46.69921 0.164 19.61836 O ? A ? 250 O 1
   ATOM 7988 CB C TYR A 260 ? 25.63922 -1.88034 -46.80378 0.164 19.68009 C ? A ? 250 CB 1
   ATOM 7989 CG C TYR A 260 ? 25.43811 -2.01048 -45.32017 0.164 17.15711 C ? A ? 250 CG 1
   ATOM 7990 CD1 C TYR A 260 ? 24.44837 -2.84056 -44.80340 0.164 17.50248 C ? A ? 250 CD1 1
   ATOM 7991 CD2 C TYR A 260 ? 26.26516 -1.34342 -44.43001 0.164 17.56028 C ? A ? 250 CD2 1
   ATOM 7992 CE1 C TYR A 260 ? 24.26524 -2.97512 -43.43869 0.164 16.60691 C ? A ? 250 CE1 1
   ATOM 7993 CE2 C TYR A 260 ? 26.08715 -1.47470 -43.05698 0.164 16.99883 C ? A ? 250 CE2 1
   ATOM 7994 CZ C TYR A 260 ? 25.08227 -2.28942 -42.57187 0.164 16.35252 C ? A ? 250 CZ 1
   ATOM 7995 OH C TYR A 260 ? 24.90179 -2.43573 -41.20678 0.164 16.60034 O ? A ? 250 OH 1
   ATOM 7996 H C TYR A 260 ? 26.99537 -4.04080 -45.82565 0.164 23.07511 H ? A ? 250 H 1
   ATOM 7997 HA C TYR A 260 ? 26.13514 -3.21456 -48.27290 0.164 22.31858 H ? A ? 250 HA 1
   ATOM 7998 HB2 C TYR A 260 ? 26.06053 -1.02278 -46.97109 0.164 23.58528 H ? A ? 250 HB2 1
   ATOM 7999 HB3 C TYR A 260 ? 24.76558 -1.90844 -47.22431 0.164 23.58528 H ? A ? 250 HB3 1
   ATOM 8000 HD1 C TYR A 260 ? 23.89959 -3.31385 -45.38627 0.164 20.97215 H ? A ? 250 HD1 1
   ATOM 8001 HD2 C TYR A 260 ? 26.94748 -0.80143 -44.75493 0.164 21.04151 H ? A ? 250 HD2 1
   ATOM 8002 HE1 C TYR A 260 ? 23.59273 -3.52674 -43.10953 0.164 19.89747 H ? A ? 250 HE1 1
   ATOM 8003 HE2 C TYR A 260 ? 26.64197 -1.01619 -42.46806 0.164 20.36777 H ? A ? 250 HE2 1
   ATOM 8004 HH C TYR A 260 ? 25.45661 -1.96134 -40.79116 0.164 19.88958 H ? A ? 250 HH 1
   ATOM 8005 N . SER A 261 ? 28.21399 -2.01222 -48.83598 1.000 17.74788 N ? A ? 251 N 1
   ATOM 8006 CA . SER A 261 ? 29.56200 -1.66204 -49.21915 1.000 22.21015 C ? A ? 251 CA 1
   ATOM 8007 C . SER A 261 ? 29.75521 -0.18264 -49.05400 1.000 20.93477 C ? A ? 251 C 1
   ATOM 8008 O . SER A 261 ? 28.78910 0.56069 -48.85304 1.000 16.59207 O ? A ? 251 O 1
   ATOM 8009 CB . SER A 261 ? 29.81374 -2.04201 -50.65361 1.000 24.35814 C ? A ? 251 CB 1
   ATOM 8010 OG . SER A 261 ? 29.03615 -1.21435 -51.43475 1.000 22.91442 O ? A ? 251 OG 1
   ATOM 8011 HA . SER A 261 ? 30.19394 -2.13957 -48.65923 1.000 26.62135 H ? A ? 251 HA 1
   ATOM 8012 HB2 . SER A 261 ? 30.75095 -1.91562 -50.86941 1.000 29.19895 H ? A ? 251 HB2 1
   ATOM 8013 HB3 . SER A 261 ? 29.56153 -2.96720 -50.79960 1.000 29.19895 H ? A ? 251 HB3 1
   ATOM 8014 HG . SER A 261 ? 28.92081 -1.55901 -52.19205 1.000 27.46648 H ? A ? 251 HG 1
   ATOM 8015 H A SER A 261 ? 27.65396 -1.97457 -49.48756 0.836 21.26663 H ? A ? 251 H 1
   ATOM 8016 H C SER A 261 ? 27.62994 -1.89011 -49.45532 0.164 21.26663 H ? A ? 251 H 1
   ATOM 8017 N . TYR A 262 ? 31.02463 0.22790 -49.09833 1.000 17.76731 N ? A ? 252 N 1
   ATOM 8018 CA . TYR A 262 ? 31.32499 1.65164 -49.06069 1.000 16.79542 C ? A ? 252 CA 1
   ATOM 8019 C . TYR A 262 ? 30.71382 2.38599 -50.24922 1.000 19.13682 C ? A ? 252 C 1
   ATOM 8020 O . TYR A 262 ? 30.19454 3.50301 -50.06659 1.000 19.94412 O ? A ? 252 O 1
   ATOM 8021 CB . TYR A 262 ? 32.84214 1.81823 -48.98975 1.000 17.95757 C ? A ? 252 CB 1
   ATOM 8022 CG . TYR A 262 ? 33.42565 3.18222 -49.25699 1.000 23.09193 C ? A ? 252 CG 1
   ATOM 8023 CD1 . TYR A 262 ? 33.51481 4.13882 -48.23234 1.000 20.96600 C ? A ? 252 CD1 1
   ATOM 8024 CD2 . TYR A 262 ? 33.99144 3.48557 -50.49937 1.000 25.08965 C ? A ? 252 CD2 1
   ATOM 8025 CE1 . TYR A 262 ? 34.08386 5.38466 -48.47028 1.000 21.30786 C ? A ? 252 CE1 1
   ATOM 8026 CE2 . TYR A 262 ? 34.62633 4.67695 -50.71957 1.000 25.37935 C ? A ? 252 CE2 1
   ATOM 8027 CZ . TYR A 262 ? 34.66412 5.64833 -49.71832 1.000 23.04106 C ? A ? 252 CZ 1
   ATOM 8028 OH . TYR A 262 ? 35.28382 6.87472 -49.96187 1.000 22.84407 O ? A ? 252 OH 1
   ATOM 8029 H . TYR A 262 ? 31.71132 -0.28735 -49.14906 1.000 21.28994 H ? A ? 252 H 1
   ATOM 8030 HA . TYR A 262 ? 30.95040 2.05332 -48.26117 1.000 20.12367 H ? A ? 252 HA 1
   ATOM 8031 HB2 . TYR A 262 ? 33.12387 1.56754 -48.09606 1.000 21.51825 H ? A ? 252 HB2 1
   ATOM 8032 HB3 . TYR A 262 ? 33.23463 1.21723 -49.64216 1.000 21.51825 H ? A ? 252 HB3 1
   ATOM 8033 HD1 . TYR A 262 ? 33.18941 3.93640 -47.38496 1.000 25.12837 H ? A ? 252 HD1 1
   ATOM 8034 HD2 . TYR A 262 ? 33.93491 2.86489 -51.18963 1.000 30.07675 H ? A ? 252 HD2 1
   ATOM 8035 HE1 . TYR A 262 ? 34.07950 6.03700 -47.80745 1.000 25.53860 H ? A ? 252 HE1 1
   ATOM 8036 HE2 . TYR A 262 ? 35.03417 4.84019 -51.53928 1.000 30.42439 H ? A ? 252 HE2 1
   ATOM 8037 HH . TYR A 262 ? 35.73879 6.83176 -50.66668 1.000 27.38205 H ? A ? 252 HH 1
   ATOM 8038 N . PRO A 263 ? 30.80766 1.87641 -51.47243 1.000 22.64638 N ? A ? 253 N 1
   ATOM 8039 CA . PRO A 263 ? 30.08418 2.53804 -52.57014 1.000 24.45876 C ? A ? 253 CA 1
   ATOM 8040 C . PRO A 263 ? 28.59679 2.69973 -52.28075 1.000 21.69328 C ? A ? 253 C 1
   ATOM 8041 O . PRO A 263 ? 28.02244 3.77082 -52.53771 1.000 23.75326 O ? A ? 253 O 1
   ATOM 8042 CB . PRO A 263 ? 30.38371 1.61664 -53.76487 1.000 29.68410 C ? A ? 253 CB 1
   ATOM 8043 CG . PRO A 263 ? 31.79484 1.16563 -53.51021 1.000 28.17916 C ? A ? 253 CG 1
   ATOM 8044 CD . PRO A 263 ? 31.84678 0.94603 -51.97031 1.000 23.86986 C ? A ? 253 CD 1
   ATOM 8045 HA . PRO A 263 ? 30.45521 3.41416 -52.75897 1.000 29.31969 H ? A ? 253 HA 1
   ATOM 8046 HB2 . PRO A 263 ? 29.76928 0.86611 -53.77370 1.000 35.59009 H ? A ? 253 HB2 1
   ATOM 8047 HB3 . PRO A 263 ? 30.31566 2.11090 -54.59673 1.000 35.59009 H ? A ? 253 HB3 1
   ATOM 8048 HG2 . PRO A 263 ? 31.97409 0.34075 -53.98806 1.000 33.78417 H ? A ? 253 HG2 1
   ATOM 8049 HG3 . PRO A 263 ? 32.42108 1.85251 -53.78756 1.000 33.78417 H ? A ? 253 HG3 1
   ATOM 8050 HD2 . PRO A 263 ? 31.62930 0.02852 -51.74278 1.000 28.61300 H ? A ? 253 HD2 1
   ATOM 8051 HD3 . PRO A 263 ? 32.71933 1.17790 -51.61564 1.000 28.61300 H ? A ? 253 HD3 1
   ATOM 8052 N . ALA A 264 ? 27.95978 1.64708 -51.74479 1.000 23.59431 N ? A ? 254 N 1
   ATOM 8053 CA . ALA A 264 ? 26.55759 1.75202 -51.36510 1.000 22.10880 C ? A ? 254 CA 1
   ATOM 8054 C . ALA A 264 ? 26.31268 2.91529 -50.41186 1.000 21.49188 C ? A ? 254 C 1
   ATOM 8055 O . ALA A 264 ? 25.43372 3.75884 -50.65872 1.000 19.74214 O ? A ? 254 O 1
   ATOM 8056 CB . ALA A 264 ? 26.10531 0.46712 -50.72698 1.000 20.05158 C ? A ? 254 CB 1
   ATOM 8057 H . ALA A 264 ? 28.31597 0.87854 -51.59618 1.000 28.28235 H ? A ? 254 H 1
   ATOM 8058 HA . ALA A 264 ? 26.03856 1.90799 -52.16958 1.000 26.49973 H ? A ? 254 HA 1
   ATOM 8059 HB1 . ALA A 264 ? 25.15489 0.52402 -50.54160 1.000 24.03107 H ? A ? 254 HB1 1
   ATOM 8060 HB2 . ALA A 264 ? 26.28005 -0.26686 -51.33660 1.000 24.03107 H ? A ? 254 HB2 1
   ATOM 8061 HB3 . ALA A 264 ? 26.59613 0.33494 -49.90083 1.000 24.03107 H ? A ? 254 HB3 1
   ATOM 8062 N . VAL A 265 ? 27.11011 3.01008 -49.33856 1.000 17.65966 N ? A ? 255 N 1
   ATOM 8063 CA . VAL A 265 ? 26.90516 4.10398 -48.38872 1.000 19.97610 C ? A ? 255 CA 1
   ATOM 8064 C . VAL A 265 ? 27.12159 5.45340 -49.03336 1.000 21.89496 C ? A ? 255 C 1
   ATOM 8065 O . VAL A 265 ? 26.37376 6.39144 -48.77282 1.000 20.94499 O ? A ? 255 O 1
   ATOM 8066 CB . VAL A 265 ? 27.82106 3.94908 -47.16390 1.000 16.49659 C ? A ? 255 CB 1
   ATOM 8067 CG1 . VAL A 265 ? 27.84301 5.12642 -46.27078 1.000 19.43337 C ? A ? 255 CG1 1
   ATOM 8068 CG2 . VAL A 265 ? 27.38456 2.66576 -46.44259 1.000 20.36114 C ? A ? 255 CG2 1
   ATOM 8069 H . VAL A 265 ? 27.75301 2.47203 -49.14676 1.000 21.16076 H ? A ? 255 H 1
   ATOM 8070 HA . VAL A 265 ? 25.98070 4.04979 -48.10005 1.000 23.94049 H ? A ? 255 HA 1
   ATOM 8071 HB . VAL A 265 ? 28.74469 3.88289 -47.45273 1.000 19.76508 H ? A ? 255 HB 1
   ATOM 8072 HG11 . VAL A 265 ? 28.27619 4.88286 -45.43776 1.000 23.28922 H ? A ? 255 HG11 1
   ATOM 8073 HG12 . VAL A 265 ? 28.33561 5.84156 -46.70301 1.000 23.28922 H ? A ? 255 HG12 1
   ATOM 8074 HG13 . VAL A 265 ? 26.93129 5.40958 -46.09905 1.000 23.28922 H ? A ? 255 HG13 1
   ATOM 8075 HG21 . VAL A 265 ? 27.95128 2.53110 -45.66696 1.000 24.40254 H ? A ? 255 HG21 1
   ATOM 8076 HG22 . VAL A 265 ? 26.45992 2.75868 -46.16454 1.000 24.40254 H ? A ? 255 HG22 1
   ATOM 8077 HG23 . VAL A 265 ? 27.47316 1.91568 -47.05122 1.000 24.40254 H ? A ? 255 HG23 1
   ATOM 8078 N A CYS A 266 ? 28.15831 5.59148 -49.85783 0.686 22.52433 N ? A ? 256 N 1
   ATOM 8079 CA A CYS A 266 ? 28.47210 6.91778 -50.38097 0.686 22.49074 C ? A ? 256 CA 1
   ATOM 8080 C A CYS A 266 ? 27.38855 7.40498 -51.33500 0.686 22.20216 C ? A ? 256 C 1
   ATOM 8081 O A CYS A 266 ? 27.01462 8.58536 -51.30788 0.686 21.61205 O ? A ? 256 O 1
   ATOM 8082 CB A CYS A 266 ? 29.83497 6.92452 -51.07594 0.686 23.73427 C ? A ? 256 CB 1
   ATOM 8083 SG A CYS A 266 ? 31.21879 6.82728 -49.92480 0.686 27.38637 S ? A ? 256 SG 1
   ATOM 8084 H A CYS A 266 ? 28.67655 4.95729 -50.12020 0.686 26.99837 H ? A ? 256 H 1
   ATOM 8085 HA A CYS A 266 ? 28.52306 7.53236 -49.63224 0.686 26.95806 H ? A ? 256 HA 1
   ATOM 8086 HB2 A CYS A 266 ? 29.88751 6.16060 -51.67140 0.686 28.45029 H ? A ? 256 HB2 1
   ATOM 8087 HB3 A CYS A 266 ? 29.92502 7.74683 -51.58249 0.686 28.45029 H ? A ? 256 HB3 1
   ATOM 8088 HG A CYS A 266 ? 32.23833 6.71677 -50.54796 0.686 32.83281 H ? A ? 256 HG 1
   ATOM 8089 N B CYS A 266 ? 28.15222 5.58823 -49.86529 0.049 22.45266 N ? A ? 256 N 1
   ATOM 8090 CA B CYS A 266 ? 28.39681 6.87079 -50.51690 0.049 22.60258 C ? A ? 256 CA 1
   ATOM 8091 C B CYS A 266 ? 27.32021 7.19325 -51.54608 0.049 22.70069 C ? A ? 256 C 1
   ATOM 8092 O B CYS A 266 ? 26.99718 8.36913 -51.75654 0.049 22.62590 O ? A ? 256 O 1
   ATOM 8093 CB B CYS A 266 ? 29.77400 6.86298 -51.17744 0.049 23.67259 C ? A ? 256 CB 1
   ATOM 8094 SG B CYS A 266 ? 31.13776 6.59757 -50.02274 0.049 26.15844 S ? A ? 256 SG 1
   ATOM 8095 H B CYS A 266 ? 28.71223 4.96688 -50.06507 0.049 26.91237 H ? A ? 256 H 1
   ATOM 8096 HA B CYS A 266 ? 28.38672 7.57031 -49.84499 0.049 27.09226 H ? A ? 256 HA 1
   ATOM 8097 HB2 B CYS A 266 ? 29.79993 6.14992 -51.83453 0.049 28.37629 H ? A ? 256 HB2 1
   ATOM 8098 HB3 B CYS A 266 ? 29.91604 7.71899 -51.61100 0.049 28.37629 H ? A ? 256 HB3 1
   ATOM 8099 HG B CYS A 266 ? 30.89827 5.63289 -49.35040 0.049 31.35930 H ? A ? 256 HG 1
   ATOM 8100 N C CYS A 266 ? 28.16457 5.59365 -49.84828 0.265 22.48577 N ? A ? 256 N 1
   ATOM 8101 CA C CYS A 266 ? 28.46654 6.90466 -50.41498 0.265 22.56378 C ? A ? 256 CA 1
   ATOM 8102 C C CYS A 266 ? 27.39901 7.35138 -51.40739 0.265 22.38673 C ? A ? 256 C 1
   ATOM 8103 O C CYS A 266 ? 27.10081 8.54890 -51.50132 0.265 22.13422 O ? A ? 256 O 1
   ATOM 8104 CB C CYS A 266 ? 29.84141 6.87917 -51.08544 0.265 23.70989 C ? A ? 256 CB 1
   ATOM 8105 SG C CYS A 266 ? 31.20078 6.50514 -49.94640 0.265 26.37165 S ? A ? 256 SG 1
   ATOM 8106 H C CYS A 266 ? 28.69951 4.96259 -50.08323 0.265 26.95210 H ? A ? 256 H 1
   ATOM 8107 HA C CYS A 266 ? 28.49396 7.55615 -49.69685 0.265 27.04571 H ? A ? 256 HA 1
   ATOM 8108 HB2 C CYS A 266 ? 29.83856 6.19910 -51.77710 0.265 28.42105 H ? A ? 256 HB2 1
   ATOM 8109 HB3 C CYS A 266 ? 30.01370 7.74979 -51.47691 0.265 28.42105 H ? A ? 256 HB3 1
   ATOM 8110 HG C CYS A 266 ? 30.91471 5.53395 -49.30224 0.265 31.61515 H ? A ? 256 HG 1
   ATOM 8111 N A GLU A 267 ? 26.83708 6.51800 -52.16153 0.641 22.53792 N ? A ? 257 N 1
   ATOM 8112 CA A GLU A 267 ? 25.79428 6.96741 -53.07878 0.641 25.03158 C ? A ? 257 CA 1
   ATOM 8113 C A GLU A 267 ? 24.57616 7.45932 -52.31269 0.641 22.82411 C ? A ? 257 C 1
   ATOM 8114 O A GLU A 267 ? 24.01051 8.51702 -52.62058 0.641 21.68485 O ? A ? 257 O 1
   ATOM 8115 CB A GLU A 267 ? 25.39185 5.85409 -54.02842 0.641 28.22606 C ? A ? 257 CB 1
   ATOM 8116 CG A GLU A 267 ? 24.18949 6.21239 -54.89143 0.641 31.55406 C ? A ? 257 CG 1
   ATOM 8117 CD A GLU A 267 ? 23.92358 5.15770 -55.96779 0.641 37.78156 C ? A ? 257 CD 1
   ATOM 8118 OE1 A GLU A 267 ? 24.89778 4.72782 -56.61616 0.641 38.06318 O ? A ? 257 OE1 1
   ATOM 8119 OE2 A GLU A 267 ? 22.74862 4.77146 -56.15124 0.641 50.08618 O ? A ? 257 OE2 1
   ATOM 8120 H A GLU A 267 ? 27.04064 5.68380 -52.20910 0.686 27.01467 H ? A ? 257 H 1
   ATOM 8121 HA A GLU A 267 ? 26.15253 7.69681 -53.60843 0.641 30.00707 H ? A ? 257 HA 1
   ATOM 8122 HB2 A GLU A 267 ? 26.13655 5.65966 -54.61877 0.641 33.84044 H ? A ? 257 HB2 1
   ATOM 8123 HB3 A GLU A 267 ? 25.16433 5.06596 -53.51075 0.641 33.84044 H ? A ? 257 HB3 1
   ATOM 8124 HG2 A GLU A 267 ? 23.40147 6.27789 -54.32961 0.641 37.83405 H ? A ? 257 HG2 1
   ATOM 8125 HG3 A GLU A 267 ? 24.35424 7.06069 -55.33204 0.641 37.83405 H ? A ? 257 HG3 1
   ATOM 8126 N B GLU A 267 ? 26.77203 6.17167 -52.20952 0.243 22.70662 N ? A ? 257 N 1
   ATOM 8127 CA B GLU A 267 ? 25.66764 6.38836 -53.13839 0.243 25.11960 C ? A ? 257 CA 1
   ATOM 8128 C B GLU A 267 ? 24.37745 6.77525 -52.43158 0.243 23.65946 C ? A ? 257 C 1
   ATOM 8129 O B GLU A 267 ? 23.44778 7.25113 -53.09316 0.243 25.62255 O ? A ? 257 O 1
   ATOM 8130 CB B GLU A 267 ? 25.44915 5.12964 -53.97727 0.243 28.74374 C ? A ? 257 CB 1
   ATOM 8131 CG B GLU A 267 ? 24.44057 5.28267 -55.09496 0.243 33.59113 C ? A ? 257 CG 1
   ATOM 8132 CD B GLU A 267 ? 24.48396 4.13340 -56.07555 0.243 37.90481 C ? A ? 257 CD 1
   ATOM 8133 OE1 B GLU A 267 ? 25.59264 3.62404 -56.33539 0.243 39.55605 O ? A ? 257 OE1 1
   ATOM 8134 OE2 B GLU A 267 ? 23.41053 3.73375 -56.57968 0.243 41.17310 O ? A ? 257 OE2 1
   ATOM 8135 H B GLU A 267 ? 27.02128 5.35169 -52.13808 0.049 27.21712 H ? A ? 257 H 1
   ATOM 8136 HA B GLU A 267 ? 25.89780 7.11223 -53.74165 0.243 30.11270 H ? A ? 257 HA 1
   ATOM 8137 HB2 B GLU A 267 ? 26.29483 4.87656 -54.37937 0.243 34.46166 H ? A ? 257 HB2 1
   ATOM 8138 HB3 B GLU A 267 ? 25.13396 4.42145 -53.39415 0.243 34.46166 H ? A ? 257 HB3 1
   ATOM 8139 HG2 B GLU A 267 ? 23.54908 5.32010 -54.71451 0.243 40.27853 H ? A ? 257 HG2 1
   ATOM 8140 HG3 B GLU A 267 ? 24.62827 6.10057 -55.58149 0.243 40.27853 H ? A ? 257 HG3 1
   ATOM 8141 N C GLU A 267 ? 26.80781 6.41767 -52.14863 0.116 22.91854 N ? A ? 257 N 1
   ATOM 8142 CA C GLU A 267 ? 25.76766 6.78893 -53.10011 0.116 24.93650 C ? A ? 257 CA 1
   ATOM 8143 C C GLU A 267 ? 24.52266 7.29055 -52.38134 0.116 23.62195 C ? A ? 257 C 1
   ATOM 8144 O C GLU A 267 ? 24.04646 8.40067 -52.64191 0.116 22.50766 O ? A ? 257 O 1
   ATOM 8145 CB C GLU A 267 ? 25.43481 5.60186 -53.99659 0.116 28.22600 C ? A ? 257 CB 1
   ATOM 8146 CG C GLU A 267 ? 24.68580 5.97166 -55.26394 0.116 32.28082 C ? A ? 257 CG 1
   ATOM 8147 CD C GLU A 267 ? 24.61833 4.82459 -56.25391 0.116 37.38196 C ? A ? 257 CD 1
   ATOM 8148 OE1 C GLU A 267 ? 24.87773 3.67248 -55.84643 0.116 37.57194 O ? A ? 257 OE1 1
   ATOM 8149 OE2 C GLU A 267 ? 24.31091 5.07865 -57.43890 0.116 39.40904 O ? A ? 257 OE2 1
   ATOM 8150 H C GLU A 267 ? 26.98764 5.57717 -52.12008 0.265 27.47142 H ? A ? 257 H 1
   ATOM 8151 HA C GLU A 267 ? 26.09756 7.50650 -53.66327 0.116 29.89297 H ? A ? 257 HA 1
   ATOM 8152 HB2 C GLU A 267 ? 26.26253 5.16965 -54.25920 0.116 33.84037 H ? A ? 257 HB2 1
   ATOM 8153 HB3 C GLU A 267 ? 24.88063 4.98176 -53.49731 0.116 33.84037 H ? A ? 257 HB3 1
   ATOM 8154 HG2 C GLU A 267 ? 23.77804 6.22422 -55.03353 0.116 38.70616 H ? A ? 257 HG2 1
   ATOM 8155 HG3 C GLU A 267 ? 25.13775 6.71435 -55.69410 0.116 38.70616 H ? A ? 257 HG3 1
   ATOM 8156 N A PHE A 268 ? 24.16395 6.69273 -51.30304 0.850 22.68875 N ? A ? 258 N 1
   ATOM 8157 CA A PHE A 268 ? 23.05471 7.08327 -50.44445 0.850 22.86027 C ? A ? 258 CA 1
   ATOM 8158 C A PHE A 268 ? 23.29105 8.45840 -49.84725 0.850 23.56444 C ? A ? 258 C 1
   ATOM 8159 O A PHE A 268 ? 22.42480 9.33338 -49.91537 0.850 21.17053 O ? A ? 258 O 1
   ATOM 8160 CB A PHE A 268 ? 22.86165 6.04823 -49.32841 0.850 22.82545 C ? A ? 258 CB 1
   ATOM 8161 CG A PHE A 268 ? 21.64697 6.28357 -48.48650 0.850 20.52035 C ? A ? 258 CG 1
   ATOM 8162 CD1 A PHE A 268 ? 20.40936 5.78360 -48.87816 0.850 22.11583 C ? A ? 258 CD1 1
   ATOM 8163 CD2 A PHE A 268 ? 21.74457 6.97228 -47.30432 0.850 20.56940 C ? A ? 258 CD2 1
   ATOM 8164 CE1 A PHE A 268 ? 19.27308 6.03975 -48.11040 0.850 22.40111 C ? A ? 258 CE1 1
   ATOM 8165 CE2 A PHE A 268 ? 20.62702 7.21398 -46.50997 0.850 22.29072 C ? A ? 258 CE2 1
   ATOM 8166 CZ A PHE A 268 ? 19.40266 6.72701 -46.90060 0.850 19.52861 C ? A ? 258 CZ 1
   ATOM 8167 H A PHE A 268 ? 24.51424 5.93561 -51.09410 0.641 27.19567 H ? A ? 258 H 1
   ATOM 8168 HA A PHE A 268 ? 22.24396 7.11120 -50.97624 0.850 27.40150 H ? A ? 258 HA 1
   ATOM 8169 HB2 A PHE A 268 ? 22.77689 5.16940 -49.73014 0.850 27.35972 H ? A ? 258 HB2 1
   ATOM 8170 HB3 A PHE A 268 ? 23.63542 6.07262 -48.74396 0.850 27.35972 H ? A ? 258 HB3 1
   ATOM 8171 HD1 A PHE A 268 ? 20.33918 5.27670 -49.65471 0.850 26.50817 H ? A ? 258 HD1 1
   ATOM 8172 HD2 A PHE A 268 ? 22.57557 7.28467 -47.02729 0.850 24.65246 H ? A ? 258 HD2 1
   ATOM 8173 HE1 A PHE A 268 ? 18.43666 5.75561 -48.40120 0.850 26.85050 H ? A ? 258 HE1 1
   ATOM 8174 HE2 A PHE A 268 ? 20.70833 7.70080 -45.72175 0.850 26.71804 H ? A ? 258 HE2 1
   ATOM 8175 HZ A PHE A 268 ? 18.65818 6.85525 -46.35818 0.850 23.40350 H ? A ? 258 HZ 1
   ATOM 8176 N B PHE A 268 ? 24.31147 6.58709 -51.11564 0.030 22.99617 N ? A ? 258 N 1
   ATOM 8177 CA B PHE A 268 ? 23.15935 6.96871 -50.31493 0.030 22.67500 C ? A ? 258 CA 1
   ATOM 8178 C B PHE A 268 ? 23.33275 8.35046 -49.69903 0.030 23.03167 C ? A ? 258 C 1
   ATOM 8179 O B PHE A 268 ? 22.37442 9.12676 -49.64709 0.030 22.30471 O ? A ? 258 O 1
   ATOM 8180 CB B PHE A 268 ? 22.92563 5.92260 -49.22069 0.030 22.29682 C ? A ? 258 CB 1
   ATOM 8181 CG B PHE A 268 ? 21.84262 6.28865 -48.25282 0.030 21.30211 C ? A ? 258 CG 1
   ATOM 8182 CD1 B PHE A 268 ? 20.52037 6.33031 -48.65769 0.030 22.19676 C ? A ? 258 CD1 1
   ATOM 8183 CD2 B PHE A 268 ? 22.14552 6.58304 -46.93499 0.030 20.89965 C ? A ? 258 CD2 1
   ATOM 8184 CE1 B PHE A 268 ? 19.51968 6.66908 -47.76773 0.030 21.94249 C ? A ? 258 CE1 1
   ATOM 8185 CE2 B PHE A 268 ? 21.15066 6.91936 -46.04049 0.030 20.65075 C ? A ? 258 CE2 1
   ATOM 8186 CZ B PHE A 268 ? 19.83532 6.96171 -46.45721 0.030 20.96516 C ? A ? 258 CZ 1
   ATOM 8187 H B PHE A 268 ? 24.94136 6.22942 -50.65205 0.243 27.56458 H ? A ? 258 H 1
   ATOM 8188 HA B PHE A 268 ? 22.36754 6.99224 -50.87474 0.030 27.17918 H ? A ? 258 HA 1
   ATOM 8189 HB2 B PHE A 268 ? 22.67637 5.08405 -49.63975 0.030 26.72535 H ? A ? 258 HB2 1
   ATOM 8190 HB3 B PHE A 268 ? 23.74679 5.81041 -48.71670 0.030 26.72535 H ? A ? 258 HB3 1
   ATOM 8191 HD1 B PHE A 268 ? 20.30279 6.12795 -49.53895 0.030 26.60529 H ? A ? 258 HD1 1
   ATOM 8192 HD2 B PHE A 268 ? 23.03001 6.55380 -46.64910 0.030 25.04876 H ? A ? 258 HD2 1
   ATOM 8193 HE1 B PHE A 268 ? 18.63462 6.69982 -48.05167 0.030 26.30016 H ? A ? 258 HE1 1
   ATOM 8194 HE2 B PHE A 268 ? 21.36588 7.11736 -45.15767 0.030 24.75007 H ? A ? 258 HE2 1
   ATOM 8195 HZ B PHE A 268 ? 19.16309 7.18715 -45.85540 0.030 25.12737 H ? A ? 258 HZ 1
   ATOM 8196 N C PHE A 268 ? 23.98610 6.48726 -51.46613 0.119 23.11771 N ? A ? 258 N 1
   ATOM 8197 CA C PHE A 268 ? 22.85191 6.90179 -50.65012 0.119 22.73856 C ? A ? 258 CA 1
   ATOM 8198 C C PHE A 268 ? 23.30457 7.91165 -49.59782 0.119 22.70021 C ? A ? 258 C 1
   ATOM 8199 O C PHE A 268 ? 23.13663 9.12113 -49.75906 0.119 22.66484 O ? A ? 258 O 1
   ATOM 8200 CB C PHE A 268 ? 22.20510 5.69706 -49.97351 0.119 22.22947 C ? A ? 258 CB 1
   ATOM 8201 CG C PHE A 268 ? 21.03805 6.05328 -49.09633 0.119 22.07369 C ? A ? 258 CG 1
   ATOM 8202 CD1 C PHE A 268 ? 19.75912 6.15847 -49.62732 0.119 22.94777 C ? A ? 258 CD1 1
   ATOM 8203 CD2 C PHE A 268 ? 21.21846 6.29413 -47.74296 0.119 21.15948 C ? A ? 258 CD2 1
   ATOM 8204 CE1 C PHE A 268 ? 18.68081 6.48848 -48.82071 0.119 22.58063 C ? A ? 258 CE1 1
   ATOM 8205 CE2 C PHE A 268 ? 20.13977 6.62286 -46.93248 0.119 21.13433 C ? A ? 258 CE2 1
   ATOM 8206 CZ C PHE A 268 ? 18.87536 6.72053 -47.47600 0.119 21.85087 C ? A ? 258 CZ 1
   ATOM 8207 H C PHE A 268 ? 24.26409 5.69093 -51.29827 0.116 27.71042 H ? A ? 258 H 1
   ATOM 8208 HA C PHE A 268 ? 22.18172 7.31707 -51.21518 0.119 27.25544 H ? A ? 258 HA 1
   ATOM 8209 HB2 C PHE A 268 ? 21.88658 5.08807 -50.65804 0.119 26.64454 H ? A ? 258 HB2 1
   ATOM 8210 HB3 C PHE A 268 ? 22.86851 5.25625 -49.41992 0.119 26.64454 H ? A ? 258 HB3 1
   ATOM 8211 HD1 C PHE A 268 ? 19.62437 6.00574 -50.53474 0.119 27.50650 H ? A ? 258 HD1 1
   ATOM 8212 HD2 C PHE A 268 ? 22.07021 6.23498 -47.37428 0.119 25.36055 H ? A ? 258 HD2 1
   ATOM 8213 HE1 C PHE A 268 ? 17.82807 6.55314 -49.18616 0.119 27.06592 H ? A ? 258 HE1 1
   ATOM 8214 HE2 C PHE A 268 ? 20.26947 6.77696 -46.02456 0.119 25.33037 H ? A ? 258 HE2 1
   ATOM 8215 HZ C PHE A 268 ? 18.15310 6.94331 -46.93413 0.119 26.19021 H ? A ? 258 HZ 1
   ATOM 8216 N A LEU A 269 ? 24.47843 8.68491 -49.28753 0.958 19.98559 N ? A ? 259 N 1
   ATOM 8217 CA A LEU A 269 ? 24.73313 9.97832 -48.66553 0.958 22.00249 C ? A ? 259 CA 1
   ATOM 8218 C A LEU A 269 ? 24.65361 11.08077 -49.71087 0.958 23.67528 C ? A ? 259 C 1
   ATOM 8219 O A LEU A 269 ? 24.12248 12.16949 -49.44161 0.958 21.37359 O ? A ? 259 O 1
   ATOM 8220 CB A LEU A 269 ? 26.09828 10.01299 -47.96104 0.958 21.11364 C ? A ? 259 CB 1
   ATOM 8221 CG A LEU A 269 ? 26.38943 8.94651 -46.92991 0.958 23.85932 C ? A ? 259 CG 1
   ATOM 8222 CD1 A LEU A 269 ? 27.85238 9.09395 -46.36054 0.958 23.32736 C ? A ? 259 CD1 1
   ATOM 8223 CD2 A LEU A 269 ? 25.36966 9.05895 -45.76629 0.958 21.48051 C ? A ? 259 CD2 1
   ATOM 8224 H A LEU A 269 ? 25.13051 8.12509 -49.25604 0.850 23.95188 H ? A ? 259 H 1
   ATOM 8225 HA A LEU A 269 ? 24.06273 10.12595 -47.98020 0.958 26.37216 H ? A ? 259 HA 1
   ATOM 8226 HB2 A LEU A 269 ? 26.78400 9.93645 -48.64283 0.958 25.30554 H ? A ? 259 HB2 1
   ATOM 8227 HB3 A LEU A 269 ? 26.17474 10.86730 -47.50804 0.958 25.30554 H ? A ? 259 HB3 1
   ATOM 8228 HG A LEU A 269 ? 26.31413 8.07483 -47.34873 0.958 28.60036 H ? A ? 259 HG 1
   ATOM 8229 HD11 A LEU A 269 ? 28.00811 8.39583 -45.70536 0.958 27.96200 H ? A ? 259 HD11 1
   ATOM 8230 HD12 A LEU A 269 ? 28.48540 9.00956 -47.09065 0.958 27.96200 H ? A ? 259 HD12 1
   ATOM 8231 HD13 A LEU A 269 ? 27.94264 9.96506 -45.94351 0.958 27.96200 H ? A ? 259 HD13 1
   ATOM 8232 HD21 A LEU A 269 ? 25.58080 8.39069 -45.09566 0.958 25.74578 H ? A ? 259 HD21 1
   ATOM 8233 HD22 A LEU A 269 ? 25.42889 9.94635 -45.37912 0.958 25.74578 H ? A ? 259 HD22 1
   ATOM 8234 HD23 A LEU A 269 ? 24.47651 8.90847 -46.11347 0.958 25.74578 H ? A ? 259 HD23 1
   ATOM 8235 N B LEU A 269 ? 24.54090 8.67945 -49.23690 0.042 20.76319 N ? A ? 259 N 1
   ATOM 8236 CA B LEU A 269 ? 24.76371 9.99440 -48.64922 0.042 22.16919 C ? A ? 259 CA 1
   ATOM 8237 C B LEU A 269 ? 24.68142 11.08806 -49.70783 0.042 23.54153 C ? A ? 259 C 1
   ATOM 8238 O B LEU A 269 ? 24.15951 12.17796 -49.44546 0.042 21.92730 O ? A ? 259 O 1
   ATOM 8239 CB B LEU A 269 ? 26.12027 10.03668 -47.94848 0.042 21.42507 C ? A ? 259 CB 1
   ATOM 8240 CG B LEU A 269 ? 26.39340 8.97709 -46.88355 0.042 23.38764 C ? A ? 259 CG 1
   ATOM 8241 CD1 B LEU A 269 ? 27.80589 9.14719 -46.31525 0.042 23.06481 C ? A ? 259 CD1 1
   ATOM 8242 CD2 B LEU A 269 ? 25.36142 9.04444 -45.76727 0.042 21.58883 C ? A ? 259 CD2 1
   ATOM 8243 H B LEU A 269 ? 25.23245 8.16847 -49.25251 0.030 24.88500 H ? A ? 259 H 1
   ATOM 8244 HA B LEU A 269 ? 24.07675 10.15855 -47.98435 0.042 26.57220 H ? A ? 259 HA 1
   ATOM 8245 HB2 B LEU A 269 ? 26.80765 9.93846 -48.62581 0.042 25.67926 H ? A ? 259 HB2 1
   ATOM 8246 HB3 B LEU A 269 ? 26.20345 10.90000 -47.51414 0.042 25.67926 H ? A ? 259 HB3 1
   ATOM 8247 HG B LEU A 269 ? 26.32875 8.10018 -47.29313 0.042 28.03434 H ? A ? 259 HG 1
   ATOM 8248 HD11 B LEU A 269 ? 27.96392 8.45858 -45.65061 0.042 27.64695 H ? A ? 259 HD11 1
   ATOM 8249 HD12 B LEU A 269 ? 28.44874 9.06416 -47.03688 0.042 27.64695 H ? A ? 259 HD12 1
   ATOM 8250 HD13 B LEU A 269 ? 27.87849 10.02401 -45.90683 0.042 27.64695 H ? A ? 259 HD13 1
   ATOM 8251 HD21 B LEU A 269 ? 25.64290 8.46556 -45.04162 0.042 25.87577 H ? A ? 259 HD21 1
   ATOM 8252 HD22 B LEU A 269 ? 25.29501 9.95985 -45.45340 0.042 25.87577 H ? A ? 259 HD22 1
   ATOM 8253 HD23 B LEU A 269 ? 24.50386 8.74985 -46.11179 0.042 25.87577 H ? A ? 259 HD23 1
   ATOM 8254 N . GLN A 270 ? 25.17235 10.81193 -50.91468 1.000 23.72435 N ? A ? 260 N 1
   ATOM 8255 CA . GLN A 270 ? 25.19646 11.82068 -51.96863 1.000 22.50157 C ? A ? 260 CA 1
   ATOM 8256 C . GLN A 270 ? 23.79099 12.12574 -52.45598 1.000 24.22139 C ? A ? 260 C 1
   ATOM 8257 O . GLN A 270 ? 23.40272 13.28150 -52.61021 1.000 28.50987 O ? A ? 260 O 1
   ATOM 8258 CB . GLN A 270 ? 26.08253 11.34945 -53.11780 1.000 26.81297 C ? A ? 260 CB 1
   ATOM 8259 CG . GLN A 270 ? 26.21809 12.39791 -54.22994 1.000 35.00352 C ? A ? 260 CG 1
   ATOM 8260 CD . GLN A 270 ? 27.61698 13.02975 -54.28917 1.000 41.40057 C ? A ? 260 CD 1
   ATOM 8261 OE1 . GLN A 270 ? 27.93465 13.93577 -53.51784 1.000 51.23285 O ? A ? 260 OE1 1
   ATOM 8262 NE2 . GLN A 270 ? 28.42773 12.59159 -55.24320 1.000 42.61827 N ? A ? 260 NE2 1
   ATOM 8263 HA . GLN A 270 ? 25.57651 12.64082 -51.61672 1.000 26.97106 H ? A ? 260 HA 1
   ATOM 8264 HB2 . GLN A 270 ? 26.96960 11.15864 -52.77487 1.000 32.14474 H ? A ? 260 HB2 1
   ATOM 8265 HB3 . GLN A 270 ? 25.69728 10.54811 -53.50554 1.000 32.14474 H ? A ? 260 HB3 1
   ATOM 8266 HG2 . GLN A 270 ? 26.04442 11.97474 -55.08531 1.000 41.97339 H ? A ? 260 HG2 1
   ATOM 8267 HG3 . GLN A 270 ? 25.57550 13.10768 -54.07439 1.000 41.97339 H ? A ? 260 HG3 1
   ATOM 8268 HE21 . GLN A 270 ? 28.16013 11.98335 -55.78913 1.000 51.11110 H ? A ? 260 HE21 1
   ATOM 8269 HE22 . GLN A 270 ? 29.22098 12.91575 -55.31582 1.000 51.11110 H ? A ? 260 HE22 1
   ATOM 8270 H A GLN A 270 ? 25.51365 10.05550 -51.14035 0.958 28.43839 H ? A ? 260 H 1
   ATOM 8271 H B GLN A 270 ? 25.49656 10.05036 -51.14812 0.042 28.43839 H ? A ? 260 H 1
   ATOM 8272 N B HIS A 271 ? 23.00810 11.08282 -52.67914 0.501 22.25739 N ? A ? 261 N 1
   ATOM 8273 CA B HIS A 271 ? 21.66179 11.20225 -53.20564 0.501 25.93622 C ? A ? 261 CA 1
   ATOM 8274 C B HIS A 271 ? 20.72024 11.87910 -52.22805 0.501 24.88864 C ? A ? 261 C 1
   ATOM 8275 O B HIS A 271 ? 19.68453 12.40093 -52.65433 0.501 23.30745 O ? A ? 261 O 1
   ATOM 8276 CB B HIS A 271 ? 21.14333 9.80807 -53.55688 0.501 25.53754 C ? A ? 261 CB 1
   ATOM 8277 CG B HIS A 271 ? 19.71936 9.78623 -54.02594 0.501 33.99061 C ? A ? 261 CG 1
   ATOM 8278 ND1 B HIS A 271 ? 18.76005 8.98420 -53.44346 0.501 30.30284 N ? A ? 261 ND1 1
   ATOM 8279 CD2 B HIS A 271 ? 19.09382 10.45625 -55.02381 0.501 33.72811 C ? A ? 261 CD2 1
   ATOM 8280 CE1 B HIS A 271 ? 17.60298 9.16756 -54.05464 0.501 30.17343 C ? A ? 261 CE1 1
   ATOM 8281 NE2 B HIS A 271 ? 17.77952 10.05091 -55.02116 0.501 35.11784 N ? A ? 261 NE2 1
   ATOM 8282 H B HIS A 271 ? 23.24023 10.26844 -52.52912 0.501 26.67804 H ? A ? 261 H 1
   ATOM 8283 HA B HIS A 271 ? 21.67491 11.74035 -54.01260 0.501 31.09264 H ? A ? 261 HA 1
   ATOM 8284 HB2 B HIS A 271 ? 21.69332 9.44173 -54.26696 0.501 30.61423 H ? A ? 261 HB2 1
   ATOM 8285 HB3 B HIS A 271 ? 21.20259 9.24661 -52.76812 0.501 30.61423 H ? A ? 261 HB3 1
   ATOM 8286 HD2 B HIS A 271 ? 19.48039 11.07392 -55.60169 0.501 40.44291 H ? A ? 261 HD2 1
   ATOM 8287 HE1 B HIS A 271 ? 16.80155 8.74685 -53.84105 0.501 36.17728 H ? A ? 261 HE1 1
   ATOM 8288 HE2 B HIS A 271 ? 17.17062 10.32788 -55.56165 0.501 42.11058 H ? A ? 261 HE2 1
   ATOM 8289 N D HIS A 271 ? 22.99135 11.09236 -52.65057 0.499 22.24274 N ? A ? 261 N 1
   ATOM 8290 CA D HIS A 271 ? 21.64250 11.32759 -53.13091 0.499 25.94895 C ? A ? 261 CA 1
   ATOM 8291 C D HIS A 271 ? 20.83262 12.10496 -52.10993 0.499 25.00264 C ? A ? 261 C 1
   ATOM 8292 O D HIS A 271 ? 20.19184 13.10670 -52.45613 0.499 23.09565 O ? A ? 261 O 1
   ATOM 8293 CB D HIS A 271 ? 20.95163 10.01531 -53.45963 0.499 25.52217 C ? A ? 261 CB 1
   ATOM 8294 CG D HIS A 271 ? 19.74811 10.19076 -54.33798 0.499 33.99940 C ? A ? 261 CG 1
   ATOM 8295 ND1 D HIS A 271 ? 18.47065 10.31727 -53.83453 0.499 33.27676 N ? A ? 261 ND1 1
   ATOM 8296 CD2 D HIS A 271 ? 19.62791 10.26323 -55.68648 0.499 33.03142 C ? A ? 261 CD2 1
   ATOM 8297 CE1 D HIS A 271 ? 17.61641 10.46255 -54.83248 0.499 34.77251 C ? A ? 261 CE1 1
   ATOM 8298 NE2 D HIS A 271 ? 18.29106 10.41572 -55.96789 0.499 38.99626 N ? A ? 261 NE2 1
   ATOM 8299 H D HIS A 271 ? 23.19820 10.26847 -52.51634 0.499 26.66046 H ? A ? 261 H 1
   ATOM 8300 HA D HIS A 271 ? 21.69706 11.84738 -53.94806 0.499 31.10792 H ? A ? 261 HA 1
   ATOM 8301 HB2 D HIS A 271 ? 21.57804 9.43694 -53.92222 0.499 30.59578 H ? A ? 261 HB2 1
   ATOM 8302 HB3 D HIS A 271 ? 20.66125 9.59692 -52.63408 0.499 30.59578 H ? A ? 261 HB3 1
   ATOM 8303 HD2 D HIS A 271 ? 20.32053 10.21819 -56.30548 0.499 39.60688 H ? A ? 261 HD2 1
   ATOM 8304 HE1 D HIS A 271 ? 16.69732 10.57803 -54.74979 0.499 41.69619 H ? A ? 261 HE1 1
   ATOM 8305 HE2 D HIS A 271 ? 17.94921 10.47159 -56.75505 0.499 46.76468 H ? A ? 261 HE2 1
   ATOM 8306 N B ASN A 272 ? 21.06634 11.90984 -50.93592 0.501 24.85460 N ? A ? 262 N 1
   ATOM 8307 CA B ASN A 272 ? 20.14036 12.37428 -49.91280 0.501 23.17721 C ? A ? 262 CA 1
   ATOM 8308 C B ASN A 272 ? 20.72053 13.48612 -49.04437 0.501 23.49633 C ? A ? 262 C 1
   ATOM 8309 O B ASN A 272 ? 20.20130 13.74294 -47.95582 0.501 20.85672 O ? A ? 262 O 1
   ATOM 8310 CB B ASN A 272 ? 19.70792 11.18652 -49.05654 0.501 23.38848 C ? A ? 262 CB 1
   ATOM 8311 CG B ASN A 272 ? 18.91831 10.13878 -49.86480 0.501 25.26129 C ? A ? 262 CG 1
   ATOM 8312 OD1 B ASN A 272 ? 17.79676 10.40420 -50.33186 0.501 24.66480 O ? A ? 262 OD1 1
   ATOM 8313 ND2 B ASN A 272 ? 19.48849 8.93908 -50.00257 0.501 24.27243 N ? A ? 262 ND2 1
   ATOM 8314 H B ASN A 272 ? 21.83321 11.66556 -50.63287 0.501 29.79470 H ? A ? 262 H 1
   ATOM 8315 HA B ASN A 272 ? 19.35909 12.75710 -50.34172 0.501 27.78183 H ? A ? 262 HA 1
   ATOM 8316 HB2 B ASN A 272 ? 20.49586 10.75463 -48.69116 0.501 28.03535 H ? A ? 262 HB2 1
   ATOM 8317 HB3 B ASN A 272 ? 19.13971 11.50358 -48.33716 0.501 28.03535 H ? A ? 262 HB3 1
   ATOM 8318 HD21 B ASN A 272 ? 19.08712 8.32050 -50.44513 0.501 29.09608 H ? A ? 262 HD21 1
   ATOM 8319 HD22 B ASN A 272 ? 20.25704 8.78506 -49.64872 0.501 29.09608 H ? A ? 262 HD22 1
   ATOM 8320 N D ASN A 272 ? 20.85762 11.66318 -50.84299 0.499 24.55314 N ? A ? 262 N 1
   ATOM 8321 CA D ASN A 272 ? 20.07638 12.26646 -49.77117 0.499 23.11635 C ? A ? 262 CA 1
   ATOM 8322 C D ASN A 272 ? 20.75715 13.47241 -49.12083 0.499 23.50072 C ? A ? 262 C 1
   ATOM 8323 O D ASN A 272 ? 20.25909 13.98032 -48.11104 0.499 20.69106 O ? A ? 262 O 1
   ATOM 8324 CB D ASN A 272 ? 19.77648 11.20984 -48.71251 0.499 23.52182 C ? A ? 262 CB 1
   ATOM 8325 CG D ASN A 272 ? 18.85383 10.09767 -49.23310 0.499 24.76361 C ? A ? 262 CG 1
   ATOM 8326 OD1 D ASN A 272 ? 17.61564 10.18255 -49.10382 0.499 24.15297 O ? A ? 262 OD1 1
   ATOM 8327 ND2 D ASN A 272 ? 19.44708 9.05511 -49.82274 0.499 24.41481 N ? A ? 262 ND2 1
   ATOM 8328 H D ASN A 272 ? 21.33443 10.99735 -50.58043 0.499 29.43295 H ? A ? 262 H 1
   ATOM 8329 HA D ASN A 272 ? 19.23867 12.58353 -50.14347 0.499 27.70879 H ? A ? 262 HA 1
   ATOM 8330 HB2 D ASN A 272 ? 20.60900 10.80122 -48.42819 0.499 28.19536 H ? A ? 262 HB2 1
   ATOM 8331 HB3 D ASN A 272 ? 19.33988 11.63352 -47.95701 0.499 28.19536 H ? A ? 262 HB3 1
   ATOM 8332 HD21 D ASN A 272 ? 18.97211 8.40747 -50.13024 0.499 29.26695 H ? A ? 262 HD21 1
   ATOM 8333 HD22 D ASN A 272 ? 20.30376 9.03196 -49.89462 0.499 29.26695 H ? A ? 262 HD22 1
   ATOM 8334 N B ASN A 273 ? 21.78279 14.14865 -49.50025 0.501 23.09388 N ? A ? 263 N 1
   ATOM 8335 CA B ASN A 273 ? 22.33279 15.32869 -48.82086 0.501 25.17749 C ? A ? 263 CA 1
   ATOM 8336 C B ASN A 273 ? 22.77396 15.03032 -47.38489 0.501 23.91670 C ? A ? 263 C 1
   ATOM 8337 O B ASN A 273 ? 22.71772 15.90435 -46.51083 0.501 23.17402 O ? A ? 263 O 1
   ATOM 8338 CB B ASN A 273 ? 21.31212 16.47819 -48.83794 0.501 29.59448 C ? A ? 263 CB 1
   ATOM 8339 CG B ASN A 273 ? 21.91405 17.79837 -48.47376 0.501 31.19217 C ? A ? 263 CG 1
   ATOM 8340 OD1 B ASN A 273 ? 23.14257 17.93514 -48.38345 0.501 31.47749 O ? A ? 263 OD1 1
   ATOM 8341 ND2 B ASN A 273 ? 21.06545 18.79694 -48.30109 0.501 35.55813 N ? A ? 263 ND2 1
   ATOM 8342 H B ASN A 273 ? 22.21208 13.93272 -50.21347 0.501 27.68183 H ? A ? 263 H 1
   ATOM 8343 HA B ASN A 273 ? 23.12924 15.60708 -49.29946 0.501 30.18216 H ? A ? 263 HA 1
   ATOM 8344 HB2 B ASN A 273 ? 20.93909 16.55545 -49.73001 0.501 35.48255 H ? A ? 263 HB2 1
   ATOM 8345 HB3 B ASN A 273 ? 20.60802 16.28422 -48.19957 0.501 35.48255 H ? A ? 263 HB3 1
   ATOM 8346 HD21 B ASN A 273 ? 21.35755 19.57797 -48.09068 0.501 42.63893 H ? A ? 263 HD21 1
   ATOM 8347 HD22 B ASN A 273 ? 20.22121 18.66561 -48.39915 0.501 42.63893 H ? A ? 263 HD22 1
   ATOM 8348 N D ASN A 273 ? 21.88914 13.92207 -49.65527 0.499 23.02708 N ? A ? 263 N 1
   ATOM 8349 CA D ASN A 273 ? 22.59078 15.11528 -49.15822 0.499 24.27170 C ? A ? 263 CA 1
   ATOM 8350 C D ASN A 273 ? 22.86330 15.04435 -47.64948 0.499 23.80825 C ? A ? 263 C 1
   ATOM 8351 O D ASN A 273 ? 22.61293 15.98709 -46.89293 0.499 23.44053 O ? A ? 263 O 1
   ATOM 8352 CB D ASN A 273 ? 21.80190 16.38550 -49.50384 0.499 31.71435 C ? A ? 263 CB 1
   ATOM 8353 CG D ASN A 273 ? 22.69756 17.55091 -49.91095 0.499 38.31534 C ? A ? 263 CG 1
   ATOM 8354 OD1 D ASN A 273 ? 23.41680 17.46120 -50.89812 0.499 35.35622 O ? A ? 263 OD1 1
   ATOM 8355 ND2 D ASN A 273 ? 22.64035 18.65555 -49.16045 0.499 36.31361 N ? A ? 263 ND2 1
   ATOM 8356 H D ASN A 273 ? 22.28380 13.54859 -50.32187 0.499 27.60167 H ? A ? 263 H 1
   ATOM 8357 HA D ASN A 273 ? 23.45481 15.14979 -49.59772 0.499 29.09522 H ? A ? 263 HA 1
   ATOM 8358 HB2 D ASN A 273 ? 21.20520 16.19424 -50.24429 0.499 38.02639 H ? A ? 263 HB2 1
   ATOM 8359 HB3 D ASN A 273 ? 21.28953 16.65943 -48.72709 0.499 38.02639 H ? A ? 263 HB3 1
   ATOM 8360 HD21 D ASN A 273 ? 23.12988 19.33476 -49.35699 0.499 43.54550 H ? A ? 263 HD21 1
   ATOM 8361 HD22 D ASN A 273 ? 22.11402 18.68703 -48.48105 0.499 43.54550 H ? A ? 263 HD22 1
   ATOM 8362 N B LEU A 274 ? 23.24287 13.81095 -47.14224 0.501 22.76947 N ? A ? 264 N 1
   ATOM 8363 CA B LEU A 274 ? 23.66684 13.35711 -45.82382 0.501 22.07557 C ? A ? 264 CA 1
   ATOM 8364 C B LEU A 274 ? 25.18518 13.40672 -45.73081 0.501 20.96724 C ? A ? 264 C 1
   ATOM 8365 O B LEU A 274 ? 25.88872 13.13196 -46.70804 0.501 22.21388 O ? A ? 264 O 1
   ATOM 8366 CB B LEU A 274 ? 23.18790 11.92007 -45.54746 0.501 20.50070 C ? A ? 264 CB 1
   ATOM 8367 CG B LEU A 274 ? 21.67002 11.71539 -45.39169 0.501 21.11790 C ? A ? 264 CG 1
   ATOM 8368 CD1 B LEU A 274 ? 21.33162 10.24650 -45.61070 0.501 19.16241 C ? A ? 264 CD1 1
   ATOM 8369 CD2 B LEU A 274 ? 21.19432 12.20417 -44.05406 0.501 19.32939 C ? A ? 264 CD2 1
   ATOM 8370 H B LEU A 274 ? 23.32780 13.20653 -47.74810 0.501 27.29253 H ? A ? 264 H 1
   ATOM 8371 HA B LEU A 274 ? 23.28648 13.93983 -45.14804 0.501 26.45986 H ? A ? 264 HA 1
   ATOM 8372 HB2 B LEU A 274 ? 23.47585 11.36092 -46.28593 0.501 24.57001 H ? A ? 264 HB2 1
   ATOM 8373 HB3 B LEU A 274 ? 23.60135 11.61966 -44.72301 0.501 24.57001 H ? A ? 264 HB3 1
   ATOM 8374 HG B LEU A 274 ? 21.19728 12.23729 -46.05879 0.501 25.31065 H ? A ? 264 HG 1
   ATOM 8375 HD11 B LEU A 274 ? 20.39021 10.10785 -45.42254 0.501 22.96407 H ? A ? 264 HD11 1
   ATOM 8376 HD12 B LEU A 274 ? 21.52268 10.01245 -46.53245 0.501 22.96407 H ? A ? 264 HD12 1
   ATOM 8377 HD13 B LEU A 274 ? 21.87151 9.70558 -45.01335 0.501 22.96407 H ? A ? 264 HD13 1
   ATOM 8378 HD21 B LEU A 274 ? 20.23775 12.05820 -43.98643 0.501 23.16445 H ? A ? 264 HD21 1
   ATOM 8379 HD22 B LEU A 274 ? 21.65421 11.71191 -43.35615 0.501 23.16445 H ? A ? 264 HD22 1
   ATOM 8380 HD23 B LEU A 274 ? 21.39084 13.15081 -43.97560 0.501 23.16445 H ? A ? 264 HD23 1
   ATOM 8381 N D LEU A 274 ? 23.40607 13.91831 -47.21798 0.499 22.55393 N ? A ? 264 N 1
   ATOM 8382 CA D LEU A 274 ? 23.74831 13.65008 -45.82530 0.499 21.71398 C ? A ? 264 CA 1
   ATOM 8383 C D LEU A 274 ? 25.26643 13.60333 -45.69196 0.499 20.79240 C ? A ? 264 C 1
   ATOM 8384 O D LEU A 274 ? 26.00232 13.64482 -46.67119 0.499 21.88397 O ? A ? 264 O 1
   ATOM 8385 CB D LEU A 274 ? 23.11268 12.33384 -45.34659 0.499 21.43558 C ? A ? 264 CB 1
   ATOM 8386 CG D LEU A 274 ? 21.56802 12.38370 -45.26173 0.499 20.43883 C ? A ? 264 CG 1
   ATOM 8387 CD1 D LEU A 274 ? 21.04722 10.99385 -45.05284 0.499 19.88717 C ? A ? 264 CD1 1
   ATOM 8388 CD2 D LEU A 274 ? 21.13978 13.34782 -44.16854 0.499 16.49291 C ? A ? 264 CD2 1
   ATOM 8389 H D LEU A 274 ? 23.59620 13.25959 -47.73715 0.499 27.03389 H ? A ? 264 H 1
   ATOM 8390 HA D LEU A 274 ? 23.40136 14.36415 -45.26795 0.499 26.02594 H ? A ? 264 HA 1
   ATOM 8391 HB2 D LEU A 274 ? 23.35345 11.62808 -45.96693 0.499 25.69187 H ? A ? 264 HB2 1
   ATOM 8392 HB3 D LEU A 274 ? 23.45228 12.12782 -44.46164 0.499 25.69187 H ? A ? 264 HB3 1
   ATOM 8393 HG D LEU A 274 ? 21.17962 12.71714 -46.08566 0.499 24.49577 H ? A ? 264 HG 1
   ATOM 8394 HD11 D LEU A 274 ? 20.07853 11.02249 -45.01143 0.499 23.83378 H ? A ? 264 HD11 1
   ATOM 8395 HD12 D LEU A 274 ? 21.33027 10.43582 -45.79404 0.499 23.83378 H ? A ? 264 HD12 1
   ATOM 8396 HD13 D LEU A 274 ? 21.40368 10.64473 -44.22100 0.499 23.83378 H ? A ? 264 HD13 1
   ATOM 8397 HD21 D LEU A 274 ? 20.19119 13.23399 -44.00088 0.499 19.76067 H ? A ? 264 HD21 1
   ATOM 8398 HD22 D LEU A 274 ? 21.64363 13.15514 -43.36237 0.499 19.76067 H ? A ? 264 HD22 1
   ATOM 8399 HD23 D LEU A 274 ? 21.31747 14.25556 -44.46064 0.499 19.76067 H ? A ? 264 HD23 1
   ATOM 8400 N B LEU A 275 ? 25.68096 13.74465 -44.54242 0.501 20.84616 N ? A ? 265 N 1
   ATOM 8401 CA B LEU A 275 ? 27.10617 13.72796 -44.24515 0.501 21.76621 C ? A ? 265 CA 1
   ATOM 8402 C B LEU A 275 ? 27.57800 12.31713 -43.86783 0.501 21.47087 C ? A ? 265 C 1
   ATOM 8403 O B LEU A 275 ? 28.62115 11.84289 -44.34277 0.501 19.91113 O ? A ? 265 O 1
   ATOM 8404 CB B LEU A 275 ? 27.35277 14.71392 -43.10526 0.501 22.20569 C ? A ? 265 CB 1
   ATOM 8405 CG B LEU A 275 ? 28.78570 14.92210 -42.63295 0.501 22.76828 C ? A ? 265 CG 1
   ATOM 8406 CD1 B LEU A 275 ? 29.71677 15.19146 -43.81144 0.501 22.13359 C ? A ? 265 CD1 1
   ATOM 8407 CD2 B LEU A 275 ? 28.81904 16.08208 -41.63679 0.501 21.03622 C ? A ? 265 CD2 1
   ATOM 8408 H B LEU A 275 ? 25.19945 13.99362 -43.87478 0.501 24.98456 H ? A ? 265 H 1
   ATOM 8409 HA B LEU A 275 ? 27.62110 13.99991 -45.02091 0.501 26.08863 H ? A ? 265 HA 1
   ATOM 8410 HB2 B LEU A 275 ? 27.02551 15.58124 -43.39084 0.501 26.61600 H ? A ? 265 HB2 1
   ATOM 8411 HB3 B LEU A 275 ? 26.84855 14.40594 -42.33597 0.501 26.61600 H ? A ? 265 HB3 1
   ATOM 8412 HG B LEU A 275 ? 29.10684 14.11838 -42.19499 0.501 27.29111 H ? A ? 265 HG 1
   ATOM 8413 HD11 B LEU A 275 ? 30.58583 15.45787 -43.47284 0.501 26.52949 H ? A ? 265 HD11 1
   ATOM 8414 HD12 B LEU A 275 ? 29.80125 14.38166 -44.33869 0.501 26.52949 H ? A ? 265 HD12 1
   ATOM 8415 HD13 B LEU A 275 ? 29.34133 15.90210 -44.35453 0.501 26.52949 H ? A ? 265 HD13 1
   ATOM 8416 HD21 B LEU A 275 ? 29.72426 16.18702 -41.30443 0.501 25.21263 H ? A ? 265 HD21 1
   ATOM 8417 HD22 B LEU A 275 ? 28.53587 16.89325 -42.08704 0.501 25.21263 H ? A ? 265 HD22 1
   ATOM 8418 HD23 B LEU A 275 ? 28.21764 15.88455 -40.90181 0.501 25.21263 H ? A ? 265 HD23 1
   ATOM 8419 N D LEU A 275 ? 25.73595 13.49668 -44.45896 0.499 20.90127 N ? A ? 265 N 1
   ATOM 8420 CA D LEU A 275 ? 27.14454 13.55713 -44.08703 0.499 21.83236 C ? A ? 265 CA 1
   ATOM 8421 C D LEU A 275 ? 27.70413 12.21930 -43.59942 0.499 21.76708 C ? A ? 265 C 1
   ATOM 8422 O D LEU A 275 ? 28.86142 11.86685 -43.89865 0.499 19.22115 O ? A ? 265 O 1
   ATOM 8423 CB D LEU A 275 ? 27.27929 14.60736 -42.98409 0.499 22.11023 C ? A ? 265 CB 1
   ATOM 8424 CG D LEU A 275 ? 28.67027 14.94693 -42.46941 0.499 22.68170 C ? A ? 265 CG 1
   ATOM 8425 CD1 D LEU A 275 ? 29.67139 15.08457 -43.61057 0.499 22.23137 C ? A ? 265 CD1 1
   ATOM 8426 CD2 D LEU A 275 ? 28.59535 16.23975 -41.65899 0.499 20.77305 C ? A ? 265 CD2 1
   ATOM 8427 H D LEU A 275 ? 25.22738 13.38132 -43.77511 0.499 25.05070 H ? A ? 265 H 1
   ATOM 8428 HA D LEU A 275 ? 27.68778 13.81705 -44.84745 0.499 26.16801 H ? A ? 265 HA 1
   ATOM 8429 HB2 D LEU A 275 ? 26.89963 15.43437 -43.31995 0.499 26.50145 H ? A ? 265 HB2 1
   ATOM 8430 HB3 D LEU A 275 ? 26.77054 14.29521 -42.21947 0.499 26.50145 H ? A ? 265 HB3 1
   ATOM 8431 HG D LEU A 275 ? 28.98982 14.22733 -41.90287 0.499 27.18722 H ? A ? 265 HG 1
   ATOM 8432 HD11 D LEU A 275 ? 30.51003 15.41934 -43.25630 0.499 26.64682 H ? A ? 265 HD11 1
   ATOM 8433 HD12 D LEU A 275 ? 29.80794 14.21471 -44.01752 0.499 26.64682 H ? A ? 265 HD12 1
   ATOM 8434 HD13 D LEU A 275 ? 29.31843 15.70520 -44.26718 0.499 26.64682 H ? A ? 265 HD13 1
   ATOM 8435 HD21 D LEU A 275 ? 29.47256 16.43487 -41.29386 0.499 24.89683 H ? A ? 265 HD21 1
   ATOM 8436 HD22 D LEU A 275 ? 28.31146 16.96159 -42.24144 0.499 24.89683 H ? A ? 265 HD22 1
   ATOM 8437 HD23 D LEU A 275 ? 27.95555 16.12454 -40.93906 0.499 24.89683 H ? A ? 265 HD23 1
   ATOM 8438 N B SER A 276 ? 26.85306 11.63242 -42.99503 0.501 18.90439 N ? A ? 266 N 1
   ATOM 8439 CA B SER A 276 ? 27.28473 10.31195 -42.55547 0.501 18.93304 C ? A ? 266 CA 1
   ATOM 8440 C B SER A 276 ? 26.06521 9.53984 -42.06784 0.501 19.13580 C ? A ? 266 C 1
   ATOM 8441 O B SER A 276 ? 24.94829 10.06057 -42.02093 0.501 18.33115 O ? A ? 266 O 1
   ATOM 8442 CB B SER A 276 ? 28.36741 10.43222 -41.46826 0.501 20.74739 C ? A ? 266 CB 1
   ATOM 8443 OG B SER A 276 ? 29.04519 9.20329 -41.24938 0.501 16.54473 O ? A ? 266 OG 1
   ATOM 8444 H B SER A 276 ? 26.11625 11.90671 -42.64649 0.501 22.65444 H ? A ? 266 H 1
   ATOM 8445 HA B SER A 276 ? 27.65691 9.82620 -43.30809 0.501 22.68882 H ? A ? 266 HA 1
   ATOM 8446 HB2 B SER A 276 ? 29.01482 11.09856 -41.74708 0.501 24.86604 H ? A ? 266 HB2 1
   ATOM 8447 HB3 B SER A 276 ? 27.94555 10.70620 -40.63887 0.501 24.86604 H ? A ? 266 HB3 1
   ATOM 8448 HG B SER A 276 ? 29.36353 8.91802 -41.97249 0.501 19.82285 H ? A ? 266 HG 1
   ATOM 8449 N D SER A 276 ? 26.93344 11.46412 -42.82020 0.499 18.44659 N ? A ? 266 N 1
   ATOM 8450 CA D SER A 276 ? 27.39867 10.16592 -42.35542 0.499 19.04670 C ? A ? 266 CA 1
   ATOM 8451 C D SER A 276 ? 26.19497 9.32053 -41.96248 0.499 18.61629 C ? A ? 266 C 1
   ATOM 8452 O D SER A 276 ? 25.10728 9.83774 -41.68965 0.499 19.32226 O ? A ? 266 O 1
   ATOM 8453 CB D SER A 276 ? 28.38632 10.33062 -41.18364 0.499 20.56704 C ? A ? 266 CB 1
   ATOM 8454 OG D SER A 276 ? 29.05531 9.11785 -40.89483 0.499 16.53629 O ? A ? 266 OG 1
   ATOM 8455 H D SER A 276 ? 26.14598 11.68106 -42.55105 0.499 22.10508 H ? A ? 266 H 1
   ATOM 8456 HA D SER A 276 ? 27.85363 9.69758 -43.07276 0.499 22.82521 H ? A ? 266 HA 1
   ATOM 8457 HB2 D SER A 276 ? 29.04452 11.00245 -41.42099 0.499 24.64963 H ? A ? 266 HB2 1
   ATOM 8458 HB3 D SER A 276 ? 27.89417 10.61187 -40.39650 0.499 24.64963 H ? A ? 266 HB3 1
   ATOM 8459 HG D SER A 276 ? 29.46018 8.84339 -41.57773 0.499 19.81272 H ? A ? 266 HG 1
   ATOM 8460 N B ILE A 277 ? 26.29605 8.27347 -41.74026 0.501 18.47861 N ? A ? 267 N 1
   ATOM 8461 CA B ILE A 277 ? 25.36375 7.45265 -40.98745 0.501 16.40516 C ? A ? 267 CA 1
   ATOM 8462 C B ILE A 277 ? 25.98668 7.16108 -39.62738 0.501 17.99585 C ? A ? 267 C 1
   ATOM 8463 O B ILE A 277 ? 27.18058 6.84876 -39.54570 0.501 13.70877 O ? A ? 267 O 1
   ATOM 8464 CB B ILE A 277 ? 25.04778 6.15467 -41.76156 0.501 16.28728 C ? A ? 267 CB 1
   ATOM 8465 CG1 B ILE A 277 ? 24.30848 6.50360 -43.06254 0.501 19.75559 C ? A ? 267 CG1 1
   ATOM 8466 CG2 B ILE A 277 ? 24.20586 5.22903 -40.89724 0.501 15.95516 C ? A ? 267 CG2 1
   ATOM 8467 CD1 B ILE A 277 ? 24.33336 5.44588 -44.09271 0.501 18.48945 C ? A ? 267 CD1 1
   ATOM 8468 H B ILE A 277 ? 27.01580 7.85358 -41.95297 0.501 22.14351 H ? A ? 267 H 1
   ATOM 8469 HA B ILE A 277 ? 24.53113 7.92618 -40.83443 0.501 19.65537 H ? A ? 267 HA 1
   ATOM 8470 HB B ILE A 277 ? 25.87561 5.70024 -41.98311 0.501 19.51391 H ? A ? 267 HB 1
   ATOM 8471 HG12 B ILE A 277 ? 23.37895 6.68164 -42.85000 0.501 23.67588 H ? A ? 267 HG12 1
   ATOM 8472 HG13 B ILE A 277 ? 24.71830 7.29437 -43.44677 0.501 23.67588 H ? A ? 267 HG13 1
   ATOM 8473 HG21 B ILE A 277 ? 23.83181 4.52934 -41.45529 0.501 19.11536 H ? A ? 267 HG21 1
   ATOM 8474 HG22 B ILE A 277 ? 24.76919 4.83887 -40.21070 0.501 19.11536 H ? A ? 267 HG22 1
   ATOM 8475 HG23 B ILE A 277 ? 23.49208 5.74221 -40.48728 0.501 19.11536 H ? A ? 267 HG23 1
   ATOM 8476 HD11 B ILE A 277 ? 23.90772 5.77933 -44.89804 0.501 22.15651 H ? A ? 267 HD11 1
   ATOM 8477 HD12 B ILE A 277 ? 25.25516 5.20876 -44.27968 0.501 22.15651 H ? A ? 267 HD12 1
   ATOM 8478 HD13 B ILE A 277 ? 23.85316 4.67096 -43.76135 0.501 22.15651 H ? A ? 267 HD13 1
   ATOM 8479 N D ILE A 277 ? 26.40294 8.01035 -41.98931 0.499 18.20849 N ? A ? 267 N 1
   ATOM 8480 CA D ILE A 277 ? 25.49080 7.05315 -41.37789 0.499 16.03690 C ? A ? 267 CA 1
   ATOM 8481 C D ILE A 277 ? 26.02764 6.71799 -39.98395 0.499 18.37684 C ? A ? 267 C 1
   ATOM 8482 O D ILE A 277 ? 27.11845 6.14155 -39.85032 0.499 14.38671 O ? A ? 267 O 1
   ATOM 8483 CB D ILE A 277 ? 25.34534 5.79695 -42.24688 0.499 16.14968 C ? A ? 267 CB 1
   ATOM 8484 CG1 D ILE A 277 ? 24.65652 6.12742 -43.58437 0.499 18.25339 C ? A ? 267 CG1 1
   ATOM 8485 CG2 D ILE A 277 ? 24.64359 4.71728 -41.47704 0.499 16.59814 C ? A ? 267 CG2 1
   ATOM 8486 CD1 D ILE A 277 ? 23.49554 7.12729 -43.47835 0.499 19.49334 C ? A ? 267 CD1 1
   ATOM 8487 H D ILE A 277 ? 27.08314 7.64245 -42.36559 0.499 21.81936 H ? A ? 267 H 1
   ATOM 8488 HA D ILE A 277 ? 24.61257 7.45185 -41.27473 0.499 19.21345 H ? A ? 267 HA 1
   ATOM 8489 HB D ILE A 277 ? 26.22754 5.46303 -42.47298 0.499 19.34879 H ? A ? 267 HB 1
   ATOM 8490 HG12 D ILE A 277 ? 25.31613 6.50841 -44.18493 0.499 21.87324 H ? A ? 267 HG12 1
   ATOM 8491 HG13 D ILE A 277 ? 24.30147 5.30633 -43.95938 0.499 21.87324 H ? A ? 267 HG13 1
   ATOM 8492 HG21 D ILE A 277 ? 24.32610 4.04251 -42.09736 0.499 19.88695 H ? A ? 267 HG21 1
   ATOM 8493 HG22 D ILE A 277 ? 25.26722 4.32139 -40.84835 0.499 19.88695 H ? A ? 267 HG22 1
   ATOM 8494 HG23 D ILE A 277 ? 23.89430 5.10613 -40.99927 0.499 19.88695 H ? A ? 267 HG23 1
   ATOM 8495 HD11 D ILE A 277 ? 22.97732 7.09754 -44.29777 0.499 23.36118 H ? A ? 267 HD11 1
   ATOM 8496 HD12 D ILE A 277 ? 22.93637 6.88314 -42.72428 0.499 23.36118 H ? A ? 267 HD12 1
   ATOM 8497 HD13 D ILE A 277 ? 23.85679 8.01797 -43.34759 0.499 23.36118 H ? A ? 267 HD13 1
   ATOM 8498 N B LEU A 278 ? 25.18015 7.23919 -38.56190 0.501 15.00287 N ? A ? 268 N 1
   ATOM 8499 CA B LEU A 278 ? 25.58305 6.82146 -37.21829 0.501 14.47785 C ? A ? 268 CA 1
   ATOM 8500 C B LEU A 278 ? 24.79542 5.58270 -36.81649 0.501 14.15190 C ? A ? 268 C 1
   ATOM 8501 O B LEU A 278 ? 23.57858 5.65102 -36.62054 0.501 13.92798 O ? A ? 268 O 1
   ATOM 8502 CB B LEU A 278 ? 25.33579 7.93336 -36.20851 0.501 15.56421 C ? A ? 268 CB 1
   ATOM 8503 CG B LEU A 278 ? 25.99649 9.28689 -36.42289 0.501 15.74290 C ? A ? 268 CG 1
   ATOM 8504 CD1 B LEU A 278 ? 25.71114 10.25258 -35.20319 0.501 17.51234 C ? A ? 268 CD1 1
   ATOM 8505 CD2 B LEU A 278 ? 27.46623 9.17654 -36.65984 0.501 16.07999 C ? A ? 268 CD2 1
   ATOM 8506 H B LEU A 278 ? 24.37481 7.53894 -38.59637 0.501 17.97261 H ? A ? 268 H 1
   ATOM 8507 HA B LEU A 278 ? 26.52756 6.60080 -37.22858 0.501 17.34259 H ? A ? 268 HA 1
   ATOM 8508 HB2 B LEU A 278 ? 24.37984 8.09604 -36.18417 0.501 18.64623 H ? A ? 268 HB2 1
   ATOM 8509 HB3 B LEU A 278 ? 25.64005 7.61386 -35.34465 0.501 18.64623 H ? A ? 268 HB3 1
   ATOM 8510 HG B LEU A 278 ? 25.60842 9.67143 -37.22441 0.501 18.86065 H ? A ? 268 HG 1
   ATOM 8511 HD11 B LEU A 278 ? 26.25704 11.04895 -35.29648 0.501 20.98398 H ? A ? 268 HD11 1
   ATOM 8512 HD12 B LEU A 278 ? 24.77157 10.49362 -35.20432 0.501 20.98398 H ? A ? 268 HD12 1
   ATOM 8513 HD13 B LEU A 278 ? 25.93390 9.79363 -34.37818 0.501 20.98398 H ? A ? 268 HD13 1
   ATOM 8514 HD21 B LEU A 278 ? 27.84383 10.06784 -36.72236 0.501 19.26516 H ? A ? 268 HD21 1
   ATOM 8515 HD22 B LEU A 278 ? 27.87034 8.69728 -35.91962 0.501 19.26516 H ? A ? 268 HD22 1
   ATOM 8516 HD23 B LEU A 278 ? 27.61730 8.69446 -37.48789 0.501 19.26516 H ? A ? 268 HD23 1
   ATOM 8517 N D LEU A 278 ? 25.26655 7.07074 -38.93603 0.499 16.30420 N ? A ? 268 N 1
   ATOM 8518 CA D LEU A 278 ? 25.60088 6.70217 -37.56595 0.499 14.33694 C ? A ? 268 CA 1
   ATOM 8519 C D LEU A 278 ? 24.81848 5.45544 -37.18432 0.499 14.01766 C ? A ? 268 C 1
   ATOM 8520 O D LEU A 278 ? 23.61328 5.38257 -37.43298 0.499 13.38816 O ? A ? 268 O 1
   ATOM 8521 CB D LEU A 278 ? 25.28323 7.83848 -36.60597 0.499 15.44110 C ? A ? 268 CB 1
   ATOM 8522 CG D LEU A 278 ? 25.80659 9.21306 -36.95722 0.499 16.11010 C ? A ? 268 CG 1
   ATOM 8523 CD1 D LEU A 278 ? 25.62491 10.17897 -35.72081 0.499 18.55551 C ? A ? 268 CD1 1
   ATOM 8524 CD2 D LEU A 278 ? 27.23954 9.20986 -37.41126 0.499 16.55555 C ? A ? 268 CD2 1
   ATOM 8525 H D LEU A 278 ? 24.54267 7.53031 -39.00242 0.499 19.53421 H ? A ? 268 H 1
   ATOM 8526 HA D LEU A 278 ? 26.54896 6.50837 -37.49896 0.499 17.17350 H ? A ? 268 HA 1
   ATOM 8527 HB2 D LEU A 278 ? 24.31814 7.91278 -36.54286 0.499 18.49849 H ? A ? 268 HB2 1
   ATOM 8528 HB3 D LEU A 278 ? 25.65560 7.60863 -35.74029 0.499 18.49849 H ? A ? 268 HB3 1
   ATOM 8529 HG D LEU A 278 ? 25.29124 9.53877 -37.71170 0.499 19.30130 H ? A ? 268 HG 1
   ATOM 8530 HD11 D LEU A 278 ? 25.96695 11.05654 -35.95271 0.499 22.23579 H ? A ? 268 HD11 1
   ATOM 8531 HD12 D LEU A 278 ? 24.68166 10.23865 -35.50261 0.499 22.23579 H ? A ? 268 HD12 1
   ATOM 8532 HD13 D LEU A 278 ? 26.11716 9.82110 -34.96548 0.499 22.23579 H ? A ? 268 HD13 1
   ATOM 8533 HD21 D LEU A 278 ? 27.52881 10.12523 -37.55028 0.499 19.83583 H ? A ? 268 HD21 1
   ATOM 8534 HD22 D LEU A 278 ? 27.78619 8.79028 -36.72859 0.499 19.83583 H ? A ? 268 HD22 1
   ATOM 8535 HD23 D LEU A 278 ? 27.30678 8.71206 -38.24106 0.499 19.83583 H ? A ? 268 HD23 1
   ATOM 8536 N . ARG A 279 ? 25.49516 4.47411 -36.58931 1.000 12.71771 N ? A ? 269 N 1
   ATOM 8537 CA . ARG A 279 ? 24.84563 3.20821 -36.26035 1.000 12.31166 C ? A ? 269 CA 1
   ATOM 8538 C . ARG A 279 ? 25.59381 2.47344 -35.12858 1.000 12.02122 C ? A ? 269 C 1
   ATOM 8539 O . ARG A 279 ? 26.51520 2.99070 -34.50254 1.000 17.00502 O ? A ? 269 O 1
   ATOM 8540 CB . ARG A 279 ? 24.65782 2.33831 -37.52283 1.000 15.08767 C ? A ? 269 CB 1
   ATOM 8541 CG . ARG A 279 ? 25.98935 2.15606 -38.36961 1.000 16.36666 C ? A ? 269 CG 1
   ATOM 8542 CD . ARG A 279 ? 26.76977 0.94514 -37.89806 1.000 11.81523 C ? A ? 269 CD 1
   ATOM 8543 NE . ARG A 279 ? 26.10914 -0.33212 -38.12687 1.000 12.01572 N ? A ? 269 NE 1
   ATOM 8544 CZ . ARG A 279 ? 26.68763 -1.51802 -38.00448 1.000 13.10586 C ? A ? 269 CZ 1
   ATOM 8545 NH1 . ARG A 279 ? 27.95802 -1.64264 -37.66081 1.000 17.77578 N ? A ? 269 NH1 1
   ATOM 8546 NH2 . ARG A 279 ? 25.98521 -2.60308 -38.31456 1.000 16.59739 N ? A ? 269 NH2 1
   ATOM 8547 HA . ARG A 279 ? 23.96861 3.40711 -35.89679 1.000 14.74316 H ? A ? 269 HA 1
   ATOM 8548 HB2 . ARG A 279 ? 24.35387 1.45744 -37.25344 1.000 18.07438 H ? A ? 269 HB2 1
   ATOM 8549 HB3 . ARG A 279 ? 23.99618 2.75680 -38.09554 1.000 18.07438 H ? A ? 269 HB3 1
   ATOM 8550 HG2 . ARG A 279 ? 25.76346 2.03093 -39.30461 1.000 19.60916 H ? A ? 269 HG2 1
   ATOM 8551 HG3 . ARG A 279 ? 26.54879 2.94163 -38.26572 1.000 19.60916 H ? A ? 269 HG3 1
   ATOM 8552 HD2 . ARG A 279 ? 27.61816 0.92259 -38.36776 1.000 14.14745 H ? A ? 269 HD2 1
   ATOM 8553 HD3 . ARG A 279 ? 26.92112 1.02798 -36.94353 1.000 14.14745 H ? A ? 269 HD3 1
   ATOM 8554 HE . ARG A 279 ? 25.28119 -0.31563 -38.35891 1.000 14.38803 H ? A ? 269 HE 1
   ATOM 8555 HH11 . ARG A 279 ? 28.43331 -0.94203 -37.50966 1.000 21.30011 H ? A ? 269 HH11 1
   ATOM 8556 HH12 . ARG A 279 ? 28.30919 -2.42432 -37.58837 1.000 21.30011 H ? A ? 269 HH12 1
   ATOM 8557 HH21 . ARG A 279 ? 25.17341 -2.52623 -38.58783 1.000 19.88605 H ? A ? 269 HH21 1
   ATOM 8558 HH22 . ARG A 279 ? 26.34256 -3.38194 -38.24192 1.000 19.88605 H ? A ? 269 HH22 1
   ATOM 8559 H B ARG A 279 ? 26.35346 4.42975 -36.62009 0.501 15.23043 H ? A ? 269 H 1
   ATOM 8560 H D ARG A 279 ? 26.32503 4.51723 -36.36782 0.499 15.23043 H ? A ? 269 H 1
   ATOM 8561 N A ALA A 280 ? 25.10820 1.28389 -34.81276 0.485 11.93105 N ? A ? 270 N 1
   ATOM 8562 CA A ALA A 280 ? 25.62888 0.51860 -33.69307 0.485 11.91265 C ? A ? 270 CA 1
   ATOM 8563 C A ALA A 280 ? 25.80078 -0.90869 -34.16225 0.485 12.39206 C ? A ? 270 C 1
   ATOM 8564 O A ALA A 280 ? 26.40093 -1.14810 -35.21573 0.485 12.04205 O ? A ? 270 O 1
   ATOM 8565 CB A ALA A 280 ? 24.68832 0.61328 -32.49642 0.485 12.46720 C ? A ? 270 CB 1
   ATOM 8566 H A ALA A 280 ? 24.46964 0.89313 -35.23602 0.485 14.28643 H ? A ? 270 H 1
   ATOM 8567 HA A ALA A 280 ? 26.48261 0.86368 -33.38816 0.485 14.26435 H ? A ? 270 HA 1
   ATOM 8568 HB1 A ALA A 280 ? 25.10535 0.18532 -31.73232 0.485 14.92982 H ? A ? 270 HB1 1
   ATOM 8569 HB2 A ALA A 280 ? 24.51956 1.54820 -32.30059 0.485 14.92982 H ? A ? 270 HB2 1
   ATOM 8570 HB3 A ALA A 280 ? 23.85573 0.16514 -32.71292 0.485 14.92982 H ? A ? 270 HB3 1
   ATOM 8571 N B ALA A 280 ? 25.09661 1.29527 -34.78455 0.515 11.91572 N ? A ? 270 N 1
   ATOM 8572 CA B ALA A 280 ? 25.62496 0.57986 -33.63070 0.515 11.89649 C ? A ? 270 CA 1
   ATOM 8573 C B ALA A 280 ? 25.77508 -0.86786 -34.03506 0.515 12.32523 C ? A ? 270 C 1
   ATOM 8574 O B ALA A 280 ? 26.32549 -1.14991 -35.10585 0.515 12.00070 O ? A ? 270 O 1
   ATOM 8575 CB B ALA A 280 ? 24.70862 0.74397 -32.42460 0.515 12.44782 C ? A ? 270 CB 1
   ATOM 8576 H B ALA A 280 ? 24.45957 0.89151 -35.19777 0.515 14.26804 H ? A ? 270 H 1
   ATOM 8577 HA B ALA A 280 ? 26.48512 0.93139 -33.35240 0.515 14.24496 H ? A ? 270 HA 1
   ATOM 8578 HB1 B ALA A 280 ? 25.11668 0.31350 -31.65708 0.515 14.90655 H ? A ? 270 HB1 1
   ATOM 8579 HB2 B ALA A 280 ? 24.58640 1.68974 -32.24721 0.515 14.90655 H ? A ? 270 HB2 1
   ATOM 8580 HB3 B ALA A 280 ? 23.85298 0.33070 -32.61952 0.515 14.90655 H ? A ? 270 HB3 1
   ATOM 8581 N A HIS A 281 ? 25.26630 -1.85878 -33.41114 0.485 12.90975 N ? A ? 271 N 1
   ATOM 8582 CA A HIS A 281 ? 25.04047 -3.21715 -33.89224 0.485 12.04314 C ? A ? 271 CA 1
   ATOM 8583 C A HIS A 281 ? 26.28208 -4.12271 -33.90684 0.485 13.98970 C ? A ? 271 C 1
   ATOM 8584 O A HIS A 281 ? 26.15394 -5.34701 -34.06397 0.485 10.68238 O ? A ? 271 O 1
   ATOM 8585 CB A HIS A 281 ? 24.40143 -3.13111 -35.29061 0.485 13.62529 C ? A ? 271 CB 1
   ATOM 8586 CG A HIS A 281 ? 23.71887 -4.37282 -35.75449 0.485 15.29643 C ? A ? 271 CG 1
   ATOM 8587 ND1 A HIS A 281 ? 22.81962 -5.05595 -34.97030 0.485 16.44592 N ? A ? 271 ND1 1
   ATOM 8588 CD2 A HIS A 281 ? 23.74178 -5.00339 -36.95081 0.485 15.25701 C ? A ? 271 CD2 1
   ATOM 8589 CE1 A HIS A 281 ? 22.36856 -6.09849 -35.64314 0.485 15.18377 C ? A ? 271 CE1 1
   ATOM 8590 NE2 A HIS A 281 ? 22.88470 -6.06918 -36.85895 0.485 15.80504 N ? A ? 271 NE2 1
   ATOM 8591 H A HIS A 281 ? 25.01791 -1.74188 -32.59613 0.485 15.46087 H ? A ? 271 H 1
   ATOM 8592 HA A HIS A 281 ? 24.44561 -3.65821 -33.26574 0.485 14.42094 H ? A ? 271 HA 1
   ATOM 8593 HB2 A HIS A 281 ? 23.73914 -2.42246 -35.28156 0.485 16.31952 H ? A ? 271 HB2 1
   ATOM 8594 HB3 A HIS A 281 ? 25.09812 -2.92590 -35.93358 0.485 16.31952 H ? A ? 271 HB3 1
   ATOM 8595 HD1 A HIS A 281 ? 22.58835 -4.83922 -34.17083 0.485 19.70428 H ? A ? 271 HD1 1
   ATOM 8596 HD2 A HIS A 281 ? 24.24391 -4.75997 -37.69480 0.485 18.27759 H ? A ? 271 HD2 1
   ATOM 8597 HE1 A HIS A 281 ? 21.78541 -6.74495 -35.31615 0.485 18.18970 H ? A ? 271 HE1 1
   ATOM 8598 HE2 A HIS A 281 ? 22.71130 -6.62752 -37.48966 0.485 18.93522 H ? A ? 271 HE2 1
   ATOM 8599 N B HIS A 281 ? 25.27071 -1.77821 -33.20479 0.515 12.72570 N ? A ? 271 N 1
   ATOM 8600 CA B HIS A 281 ? 25.00927 -3.15504 -33.62135 0.515 12.42451 C ? A ? 271 CA 1
   ATOM 8601 C B HIS A 281 ? 26.24814 -4.05377 -33.65489 0.515 13.65046 C ? A ? 271 C 1
   ATOM 8602 O B HIS A 281 ? 26.12051 -5.28152 -33.53398 0.515 11.12984 O ? A ? 271 O 1
   ATOM 8603 CB B HIS A 281 ? 24.29527 -3.08451 -34.98211 0.515 12.78595 C ? A ? 271 CB 1
   ATOM 8604 CG B HIS A 281 ? 23.70235 -4.36349 -35.48142 0.515 14.59878 C ? A ? 271 CG 1
   ATOM 8605 ND1 B HIS A 281 ? 22.94873 -5.19860 -34.68949 0.515 17.25380 N ? A ? 271 ND1 1
   ATOM 8606 CD2 B HIS A 281 ? 23.68339 -4.89667 -36.72581 0.515 15.39610 C ? A ? 271 CD2 1
   ATOM 8607 CE1 B HIS A 281 ? 22.55144 -6.23147 -35.41188 0.515 15.25514 C ? A ? 271 CE1 1
   ATOM 8608 NE2 B HIS A 281 ? 22.95067 -6.05339 -36.65828 0.515 15.73409 N ? A ? 271 NE2 1
   ATOM 8609 H B HIS A 281 ? 25.06832 -1.62211 -32.38365 0.515 15.24001 H ? A ? 271 H 1
   ATOM 8610 HA B HIS A 281 ? 24.44591 -3.59418 -32.96508 0.515 14.87859 H ? A ? 271 HA 1
   ATOM 8611 HB2 B HIS A 281 ? 23.57172 -2.44235 -34.91139 0.515 15.31231 H ? A ? 271 HB2 1
   ATOM 8612 HB3 B HIS A 281 ? 24.93762 -2.78876 -35.64604 0.515 15.31231 H ? A ? 271 HB3 1
   ATOM 8613 HD2 B HIS A 281 ? 24.09088 -4.54440 -37.48394 0.515 18.44450 H ? A ? 271 HD2 1
   ATOM 8614 HE1 B HIS A 281 ? 22.07082 -6.96203 -35.09536 0.515 18.27534 H ? A ? 271 HE1 1
   ATOM 8615 HE2 B HIS A 281 ? 22.77920 -6.57687 -37.31871 0.515 18.85008 H ? A ? 271 HE2 1
   ATOM 8616 N A GLU A 282 ? 27.47216 -3.55871 -33.77936 0.485 13.97033 N ? A ? 272 N 1
   ATOM 8617 CA A GLU A 282 ? 28.67353 -4.36418 -33.81105 0.485 15.23933 C ? A ? 272 CA 1
   ATOM 8618 C A GLU A 282 ? 29.65468 -3.92438 -32.72429 0.485 12.32024 C ? A ? 272 C 1
   ATOM 8619 O A GLU A 282 ? 30.12901 -2.78568 -32.73306 0.485 14.16117 O ? A ? 272 O 1
   ATOM 8620 CB A GLU A 282 ? 29.25001 -4.25011 -35.22432 0.485 15.97545 C ? A ? 272 CB 1
   ATOM 8621 CG A GLU A 282 ? 28.60823 -5.12162 -36.27303 0.485 17.65580 C ? A ? 272 CG 1
   ATOM 8622 CD A GLU A 282 ? 29.35673 -5.08018 -37.62189 0.485 19.27449 C ? A ? 272 CD 1
   ATOM 8623 OE1 A GLU A 282 ? 29.63533 -3.96320 -38.10154 0.485 19.76531 O ? A ? 272 OE1 1
   ATOM 8624 OE2 A GLU A 282 ? 29.63434 -6.18242 -38.18240 0.485 19.92770 O ? A ? 272 OE2 1
   ATOM 8625 H A GLU A 282 ? 27.60578 -2.71570 -33.67409 0.485 16.73356 H ? A ? 272 H 1
   ATOM 8626 HA A GLU A 282 ? 28.49181 -5.29177 -33.59319 0.485 18.25637 H ? A ? 272 HA 1
   ATOM 8627 HB2 A GLU A 282 ? 29.15310 -3.33062 -35.51767 0.485 19.13972 H ? A ? 272 HB2 1
   ATOM 8628 HB3 A GLU A 282 ? 30.18928 -4.48969 -35.18856 0.485 19.13972 H ? A ? 272 HB3 1
   ATOM 8629 HG2 A GLU A 282 ? 28.60276 -6.04002 -35.96094 0.485 21.15613 H ? A ? 272 HG2 1
   ATOM 8630 HG3 A GLU A 282 ? 27.69975 -4.81727 -36.42446 0.485 21.15613 H ? A ? 272 HG3 1
   ATOM 8631 N B GLU A 282 ? 27.43552 -3.47879 -33.81128 0.515 13.91302 N ? A ? 272 N 1
   ATOM 8632 CA B GLU A 282 ? 28.65435 -4.26598 -33.91165 0.515 15.33084 C ? A ? 272 CA 1
   ATOM 8633 C B GLU A 282 ? 29.65414 -3.84020 -32.83868 0.515 12.26334 C ? A ? 272 C 1
   ATOM 8634 O B GLU A 282 ? 30.15987 -2.71326 -32.86694 0.515 14.10075 O ? A ? 272 O 1
   ATOM 8635 CB B GLU A 282 ? 29.22496 -4.11882 -35.32310 0.515 15.90732 C ? A ? 272 CB 1
   ATOM 8636 CG B GLU A 282 ? 28.59743 -5.01904 -36.36683 0.515 17.65701 C ? A ? 272 CG 1
   ATOM 8637 CD B GLU A 282 ? 29.35646 -5.00960 -37.70163 0.515 19.26317 C ? A ? 272 CD 1
   ATOM 8638 OE1 B GLU A 282 ? 29.57178 -3.90680 -38.23486 0.515 19.82287 O ? A ? 272 OE1 1
   ATOM 8639 OE2 B GLU A 282 ? 29.71496 -6.11821 -38.19332 0.515 19.96319 O ? A ? 272 OE2 1
   ATOM 8640 H B GLU A 282 ? 27.55873 -2.62917 -33.86202 0.515 16.66480 H ? A ? 272 H 1
   ATOM 8641 HA B GLU A 282 ? 28.46861 -5.20146 -33.73478 0.515 18.36618 H ? A ? 272 HA 1
   ATOM 8642 HB2 B GLU A 282 ? 29.09344 -3.20253 -35.61296 0.515 19.05795 H ? A ? 272 HB2 1
   ATOM 8643 HB3 B GLU A 282 ? 30.17240 -4.32475 -35.29377 0.515 19.05795 H ? A ? 272 HB3 1
   ATOM 8644 HG2 B GLU A 282 ? 28.58968 -5.93004 -36.03378 0.515 21.15758 H ? A ? 272 HG2 1
   ATOM 8645 HG3 B GLU A 282 ? 27.69038 -4.72015 -36.53661 0.515 21.15758 H ? A ? 272 HG3 1
   ATOM 8646 N A ALA A 283 ? 29.98005 -4.84140 -31.80871 0.485 15.20854 N ? A ? 273 N 1
   ATOM 8647 CA A ALA A 283 ? 30.92990 -4.54215 -30.73852 0.485 15.24219 C ? A ? 273 CA 1
   ATOM 8648 C A ALA A 283 ? 32.25622 -4.03067 -31.27760 0.485 14.55473 C ? A ? 273 C 1
   ATOM 8649 O A ALA A 283 ? 32.74475 -4.52793 -32.28907 0.485 13.39902 O ? A ? 273 O 1
   ATOM 8650 CB A ALA A 283 ? 31.19211 -5.79417 -29.92215 0.485 16.55083 C ? A ? 273 CB 1
   ATOM 8651 H A ALA A 283 ? 29.66522 -5.64139 -31.78608 0.485 18.21942 H ? A ? 273 H 1
   ATOM 8652 HA A ALA A 283 ? 30.54415 -3.85080 -30.17803 0.485 18.25980 H ? A ? 273 HA 1
   ATOM 8653 HB1 A ALA A 283 ? 31.81896 -5.58302 -29.21265 0.485 19.83017 H ? A ? 273 HB1 1
   ATOM 8654 HB2 A ALA A 283 ? 30.35522 -6.10470 -29.54257 0.485 19.83017 H ? A ? 273 HB2 1
   ATOM 8655 HB3 A ALA A 283 ? 31.56587 -6.47644 -30.50155 0.485 19.83017 H ? A ? 273 HB3 1
   ATOM 8656 N B ALA A 283 ? 29.96434 -4.76318 -31.92277 0.515 15.15343 N ? A ? 273 N 1
   ATOM 8657 CA B ALA A 283 ? 30.93911 -4.50343 -30.86298 0.515 15.33129 C ? A ? 273 CA 1
   ATOM 8658 C B ALA A 283 ? 32.24931 -3.95525 -31.40453 0.515 14.45693 C ? A ? 273 C 1
   ATOM 8659 O B ALA A 283 ? 32.70133 -4.37232 -32.46661 0.515 13.63639 O ? A ? 273 O 1
   ATOM 8660 CB B ALA A 283 ? 31.22927 -5.79033 -30.10987 0.515 16.30746 C ? A ? 273 CB 1
   ATOM 8661 H B ALA A 283 ? 29.62200 -5.55157 -31.89380 0.515 18.15329 H ? A ? 273 H 1
   ATOM 8662 HA B ALA A 283 ? 30.56020 -3.84089 -30.26434 0.515 18.36673 H ? A ? 273 HA 1
   ATOM 8663 HB1 B ALA A 283 ? 31.87469 -5.60754 -29.40921 0.515 19.53813 H ? A ? 273 HB1 1
   ATOM 8664 HB2 B ALA A 283 ? 30.40451 -6.12183 -29.72158 0.515 19.53813 H ? A ? 273 HB2 1
   ATOM 8665 HB3 B ALA A 283 ? 31.58959 -6.44425 -30.72912 0.515 19.53813 H ? A ? 273 HB3 1
   ATOM 8666 N A GLN A 284 ? 32.83712 -3.02142 -30.62373 0.485 13.62572 N ? A ? 274 N 1
   ATOM 8667 CA A GLN A 284 ? 34.14054 -2.46800 -30.97978 0.485 16.02912 C ? A ? 274 CA 1
   ATOM 8668 C A GLN A 284 ? 35.04907 -2.51919 -29.76433 0.485 16.14277 C ? A ? 274 C 1
   ATOM 8669 O A GLN A 284 ? 34.62733 -2.20573 -28.64375 0.485 14.36463 O ? A ? 274 O 1
   ATOM 8670 CB A GLN A 284 ? 34.01803 -1.00489 -31.48715 0.485 13.76940 C ? A ? 274 CB 1
   ATOM 8671 CG A GLN A 284 ? 33.06436 -0.85713 -32.70032 0.485 15.94477 C ? A ? 274 CG 1
   ATOM 8672 CD A GLN A 284 ? 33.45025 -1.67554 -33.87783 0.485 17.68342 C ? A ? 274 CD 1
   ATOM 8673 OE1 A GLN A 284 ? 34.59102 -1.64409 -34.30470 0.485 15.65414 O ? A ? 274 OE1 1
   ATOM 8674 NE2 A GLN A 284 ? 32.46877 -2.37891 -34.46491 0.485 16.42094 N ? A ? 274 NE2 1
   ATOM 8675 H A GLN A 284 ? 32.48080 -2.62864 -29.94671 0.485 16.32004 H ? A ? 274 H 1
   ATOM 8676 HA A GLN A 284 ? 34.53905 -2.99788 -31.68782 0.485 19.20411 H ? A ? 274 HA 1
   ATOM 8677 HB2 A GLN A 284 ? 33.67489 -0.45108 -30.76850 0.485 16.49246 H ? A ? 274 HB2 1
   ATOM 8678 HB3 A GLN A 284 ? 34.89545 -0.69176 -31.75729 0.485 16.49246 H ? A ? 274 HB3 1
   ATOM 8679 HG2 A GLN A 284 ? 32.17367 -1.13090 -32.43084 0.485 19.10289 H ? A ? 274 HG2 1
   ATOM 8680 HG3 A GLN A 284 ? 33.05601 0.07226 -32.97791 0.485 19.10289 H ? A ? 274 HG3 1
   ATOM 8681 HE21 A GLN A 284 ? 31.66737 -2.33984 -34.15534 0.485 19.67430 H ? A ? 274 HE21 1
   ATOM 8682 HE22 A GLN A 284 ? 32.64150 -2.86850 -35.15052 0.485 19.67430 H ? A ? 274 HE22 1
   ATOM 8683 N B GLN A 284 ? 32.85035 -2.99484 -30.70103 0.515 13.58058 N ? A ? 274 N 1
   ATOM 8684 CA B GLN A 284 ? 34.12373 -2.39332 -31.08459 0.515 16.22059 C ? A ? 274 CA 1
   ATOM 8685 C B GLN A 284 ? 35.04777 -2.36573 -29.88209 0.515 15.93770 C ? A ? 274 C 1
   ATOM 8686 O B GLN A 284 ? 34.60641 -2.13435 -28.74842 0.515 14.45232 O ? A ? 274 O 1
   ATOM 8687 CB B GLN A 284 ? 33.93490 -0.95244 -31.62547 0.515 13.81715 C ? A ? 274 CB 1
   ATOM 8688 CG B GLN A 284 ? 32.91961 -0.86778 -32.80851 0.515 15.83316 C ? A ? 274 CG 1
   ATOM 8689 CD B GLN A 284 ? 33.34942 -1.62082 -34.01875 0.515 17.98790 C ? A ? 274 CD 1
   ATOM 8690 OE1 B GLN A 284 ? 34.53270 -1.70425 -34.30325 0.515 15.62739 O ? A ? 274 OE1 1
   ATOM 8691 NE2 B GLN A 284 ? 32.37401 -2.13111 -34.78901 0.515 16.16803 N ? A ? 274 NE2 1
   ATOM 8692 H B GLN A 284 ? 32.52793 -2.66596 -29.97475 0.515 16.26587 H ? A ? 274 H 1
   ATOM 8693 HA B GLN A 284 ? 34.53424 -2.92806 -31.78205 0.515 19.43388 H ? A ? 274 HA 1
   ATOM 8694 HB2 B GLN A 284 ? 33.60532 -0.38856 -30.90831 0.515 16.54975 H ? A ? 274 HB2 1
   ATOM 8695 HB3 B GLN A 284 ? 34.79000 -0.62120 -31.94166 0.515 16.54975 H ? A ? 274 HB3 1
   ATOM 8696 HG2 B GLN A 284 ? 32.06969 -1.23405 -32.51804 0.515 18.96896 H ? A ? 274 HG2 1
   ATOM 8697 HG3 B GLN A 284 ? 32.81096 0.06234 -33.06144 0.515 18.96896 H ? A ? 274 HG3 1
   ATOM 8698 HE21 B GLN A 284 ? 31.54989 -2.01489 -34.57241 0.515 19.37081 H ? A ? 274 HE21 1
   ATOM 8699 HE22 B GLN A 284 ? 32.57378 -2.57395 -35.49864 0.515 19.37081 H ? A ? 274 HE22 1
   ATOM 8700 N A ASP A 285 ? 36.28801 -2.95398 -30.00402 0.485 14.59256 N ? A ? 275 N 1
   ATOM 8701 CA A ASP A 285 ? 37.27219 -2.98454 -28.93468 0.485 17.29415 C ? A ? 275 CA 1
   ATOM 8702 C A ASP A 285 ? 37.34231 -1.65185 -28.22283 0.485 12.87907 C ? A ? 275 C 1
   ATOM 8703 O A ASP A 285 ? 37.53098 -1.60865 -27.01250 0.485 12.98901 O ? A ? 275 O 1
   ATOM 8704 CB A ASP A 285 ? 38.66046 -3.33945 -29.46600 0.485 16.16064 C ? A ? 275 CB 1
   ATOM 8705 CG A ASP A 285 ? 38.74934 -4.76569 -29.99431 0.485 22.43896 C ? A ? 275 CG 1
   ATOM 8706 OD1 A ASP A 285 ? 37.86435 -5.56904 -29.62263 0.485 17.52106 O ? A ? 275 OD1 1
   ATOM 8707 OD2 A ASP A 285 ? 39.68920 -5.06543 -30.80446 0.485 19.64533 O ? A ? 275 OD2 1
   ATOM 8708 H A ASP A 285 ? 36.57509 -3.23123 -30.76580 0.485 17.48025 H ? A ? 275 H 1
   ATOM 8709 HA A ASP A 285 ? 37.00390 -3.67557 -28.30907 0.485 20.72215 H ? A ? 275 HA 1
   ATOM 8710 HB2 A ASP A 285 ? 38.88312 -2.73707 -30.19295 0.485 19.36194 H ? A ? 275 HB2 1
   ATOM 8711 HB3 A ASP A 285 ? 39.30602 -3.24592 -28.74808 0.485 19.36194 H ? A ? 275 HB3 1
   ATOM 8712 N B ASP A 285 ? 36.33235 -2.60766 -30.15199 0.515 14.81821 N ? A ? 275 N 1
   ATOM 8713 CA B ASP A 285 ? 37.28949 -2.70185 -29.06218 0.515 17.26107 C ? A ? 275 CA 1
   ATOM 8714 C B ASP A 285 ? 37.32873 -1.40893 -28.27976 0.515 12.91384 C ? A ? 275 C 1
   ATOM 8715 O B ASP A 285 ? 37.34681 -1.43389 -27.05037 0.515 13.03190 O ? A ? 275 O 1
   ATOM 8716 CB B ASP A 285 ? 38.70003 -3.02042 -29.54907 0.515 15.67134 C ? A ? 275 CB 1
   ATOM 8717 CG B ASP A 285 ? 39.65001 -3.29470 -28.40612 0.515 19.72439 C ? A ? 275 CG 1
   ATOM 8718 OD1 B ASP A 285 ? 39.29832 -4.13858 -27.53584 0.515 18.11879 O ? A ? 275 OD1 1
   ATOM 8719 OD2 B ASP A 285 ? 40.78396 -2.73191 -28.36634 0.515 22.18704 O ? A ? 275 OD2 1
   ATOM 8720 H B ASP A 285 ? 36.66231 -2.71762 -30.93853 0.515 17.75103 H ? A ? 275 H 1
   ATOM 8721 HA B ASP A 285 ? 37.00143 -3.43684 -28.49852 0.515 20.68246 H ? A ? 275 HA 1
   ATOM 8722 HB2 B ASP A 285 ? 38.67134 -3.80835 -30.11409 0.515 18.77478 H ? A ? 275 HB2 1
   ATOM 8723 HB3 B ASP A 285 ? 39.04172 -2.26424 -30.05140 0.515 18.77478 H ? A ? 275 HB3 1
   ATOM 8724 N A ALA A 286 ? 37.23027 -0.55066 -28.94666 0.485 13.47165 N ? A ? 276 N 1
   ATOM 8725 CA A ALA A 286 ? 37.32901 0.77908 -28.34192 0.485 15.11860 C ? A ? 276 CA 1
   ATOM 8726 C A ALA A 286 ? 35.97109 1.38736 -27.98189 0.485 13.78964 C ? A ? 276 C 1
   ATOM 8727 O A ALA A 286 ? 35.91437 2.44246 -27.34655 0.485 13.41064 O ? A ? 276 O 1
   ATOM 8728 CB A ALA A 286 ? 38.05051 1.75334 -29.30063 0.485 16.26979 C ? A ? 276 CB 1
   ATOM 8729 H A ALA A 286 ? 37.09588 -0.54107 -29.79604 0.485 16.13515 H ? A ? 276 H 1
   ATOM 8730 HA A ALA A 286 ? 37.85248 0.69691 -27.52944 0.485 18.11149 H ? A ? 276 HA 1
   ATOM 8731 HB1 A ALA A 286 ? 38.11575 2.62330 -28.87658 0.485 19.49292 H ? A ? 276 HB1 1
   ATOM 8732 HB2 A ALA A 286 ? 38.93783 1.41048 -29.49040 0.485 19.49292 H ? A ? 276 HB2 1
   ATOM 8733 HB3 A ALA A 286 ? 37.54021 1.82344 -30.12256 0.485 19.49292 H ? A ? 276 HB3 1
   ATOM 8734 N B ALA A 286 ? 37.40873 -0.27443 -28.97129 0.515 12.99672 N ? A ? 276 N 1
   ATOM 8735 CA B ALA A 286 ? 37.49900 1.04015 -28.33284 0.515 15.54261 C ? A ? 276 CA 1
   ATOM 8736 C B ALA A 286 ? 36.12947 1.68274 -28.09251 0.515 13.87558 C ? A ? 276 C 1
   ATOM 8737 O B ALA A 286 ? 36.05603 2.86711 -27.75106 0.515 12.87795 O ? A ? 276 O 1
   ATOM 8738 CB B ALA A 286 ? 38.33456 2.00839 -29.19293 0.515 16.26008 C ? A ? 276 CB 1
   ATOM 8739 H B ALA A 286 ? 37.41273 -0.23777 -29.83050 0.515 15.56523 H ? A ? 276 H 1
   ATOM 8740 HA B ALA A 286 ? 37.94463 0.91538 -27.48034 0.515 18.62031 H ? A ? 276 HA 1
   ATOM 8741 HB1 B ALA A 286 ? 38.38356 2.86712 -28.74452 0.515 19.48127 H ? A ? 276 HB1 1
   ATOM 8742 HB2 B ALA A 286 ? 39.22585 1.64240 -29.30497 0.515 19.48127 H ? A ? 276 HB2 1
   ATOM 8743 HB3 B ALA A 286 ? 37.90790 2.11082 -30.05801 0.515 19.48127 H ? A ? 276 HB3 1
   ATOM 8744 N A GLY A 287 ? 34.87178 0.81789 -28.43493 0.485 16.35795 N ? A ? 277 N 1
   ATOM 8745 CA A GLY A 287 ? 33.57783 1.43174 -28.22852 0.485 13.42325 C ? A ? 277 CA 1
   ATOM 8746 C A GLY A 287 ? 33.06761 2.24185 -29.39422 0.485 13.93965 C ? A ? 277 C 1
   ATOM 8747 O A GLY A 287 ? 31.91985 2.71604 -29.33374 0.485 13.60325 O ? A ? 277 O 1
   ATOM 8748 H A GLY A 287 ? 34.84963 0.07400 -28.86591 0.485 19.59871 H ? A ? 277 H 1
   ATOM 8749 HA2 A GLY A 287 ? 32.92873 0.73439 -28.04610 0.485 16.07707 H ? A ? 277 HA2 1
   ATOM 8750 HA3 A GLY A 287 ? 33.63262 2.02105 -27.46001 0.485 16.07707 H ? A ? 277 HA3 1
   ATOM 8751 N B GLY A 287 ? 35.04390 0.97627 -28.35398 0.515 16.01790 N ? A ? 277 N 1
   ATOM 8752 CA B GLY A 287 ? 33.72175 1.53958 -28.19750 0.515 13.34809 C ? A ? 277 CA 1
   ATOM 8753 C B GLY A 287 ? 33.16167 2.25858 -29.40236 0.515 13.90647 C ? A ? 277 C 1
   ATOM 8754 O B GLY A 287 ? 32.00395 2.71056 -29.33454 0.515 13.62307 O ? A ? 277 O 1
   ATOM 8755 H B GLY A 287 ? 35.04947 0.16043 -28.62598 0.515 19.19065 H ? A ? 277 H 1
   ATOM 8756 HA2 B GLY A 287 ? 33.10777 0.82224 -27.97534 0.515 15.98688 H ? A ? 277 HA2 1
   ATOM 8757 HA3 B GLY A 287 ? 33.74432 2.17435 -27.46438 0.515 15.98688 H ? A ? 277 HA3 1
   ATOM 8758 N A TYR A 288 ? 33.86949 2.38312 -30.45331 0.485 15.57392 N ? A ? 278 N 1
   ATOM 8759 CA A TYR A 288 ? 33.47762 3.13864 -31.63564 0.485 13.42912 C ? A ? 278 CA 1
   ATOM 8760 C A TYR A 288 ? 34.44835 2.79662 -32.75487 0.485 17.38893 C ? A ? 278 C 1
   ATOM 8761 O A TYR A 288 ? 35.60934 2.42817 -32.52351 0.485 13.11182 O ? A ? 278 O 1
   ATOM 8762 CB A TYR A 288 ? 33.49949 4.66773 -31.40390 0.485 14.08946 C ? A ? 278 CB 1
   ATOM 8763 CG A TYR A 288 ? 34.92219 5.21726 -31.29367 0.485 14.74632 C ? A ? 278 CG 1
   ATOM 8764 CD1 A TYR A 288 ? 35.62817 5.13006 -30.11650 0.485 14.67821 C ? A ? 278 CD1 1
   ATOM 8765 CD2 A TYR A 288 ? 35.53445 5.84280 -32.37265 0.485 18.94796 C ? A ? 278 CD2 1
   ATOM 8766 CE1 A TYR A 288 ? 36.94940 5.62215 -30.02911 0.485 19.64050 C ? A ? 278 CE1 1
   ATOM 8767 CE2 A TYR A 288 ? 36.82606 6.35992 -32.30333 0.485 18.40192 C ? A ? 278 CE2 1
   ATOM 8768 CZ A TYR A 288 ? 37.53128 6.25558 -31.13540 0.485 15.94725 C ? A ? 278 CZ 1
   ATOM 8769 OH A TYR A 288 ? 38.80593 6.72161 -31.00329 0.485 16.73485 O ? A ? 278 OH 1
   ATOM 8770 H A TYR A 288 ? 34.65776 2.04373 -30.50843 0.485 18.65788 H ? A ? 278 H 1
   ATOM 8771 HA A TYR A 288 ? 32.57473 2.88288 -31.88115 0.485 16.08411 H ? A ? 278 HA 1
   ATOM 8772 HB2 A TYR A 288 ? 33.06220 5.10815 -32.14935 0.485 16.87653 H ? A ? 278 HB2 1
   ATOM 8773 HB3 A TYR A 288 ? 33.03228 4.87048 -30.57836 0.485 16.87653 H ? A ? 278 HB3 1
   ATOM 8774 HD1 A TYR A 288 ? 35.23132 4.74286 -29.36985 0.485 17.58302 H ? A ? 278 HD1 1
   ATOM 8775 HD2 A TYR A 288 ? 35.06420 5.91916 -33.17135 0.485 22.70672 H ? A ? 278 HD2 1
   ATOM 8776 HE1 A TYR A 288 ? 37.43164 5.52603 -29.23974 0.485 23.53777 H ? A ? 278 HE1 1
   ATOM 8777 HE2 A TYR A 288 ? 37.20603 6.77281 -33.04498 0.485 22.05147 H ? A ? 278 HE2 1
   ATOM 8778 HH A TYR A 288 ? 39.05378 7.08692 -31.71794 0.485 20.05099 H ? A ? 278 HH 1
   ATOM 8779 N B TYR A 288 ? 33.92936 2.35614 -30.49139 0.515 15.55706 N ? A ? 278 N 1
   ATOM 8780 CA B TYR A 288 ? 33.50227 3.07326 -31.68638 0.515 13.36723 C ? A ? 278 CA 1
   ATOM 8781 C B TYR A 288 ? 34.35181 2.59637 -32.85549 0.515 17.59620 C ? A ? 278 C 1
   ATOM 8782 O B TYR A 288 ? 35.32007 1.84286 -32.69864 0.515 14.32814 O ? A ? 278 O 1
   ATOM 8783 CB B TYR A 288 ? 33.66096 4.60567 -31.54960 0.515 14.31857 C ? A ? 278 CB 1
   ATOM 8784 CG B TYR A 288 ? 35.13550 5.02590 -31.40585 0.515 13.98320 C ? A ? 278 CG 1
   ATOM 8785 CD1 B TYR A 288 ? 35.79540 4.91300 -30.19825 0.515 15.00162 C ? A ? 278 CD1 1
   ATOM 8786 CD2 B TYR A 288 ? 35.86263 5.48919 -32.49412 0.515 18.57608 C ? A ? 278 CD2 1
   ATOM 8787 CE1 B TYR A 288 ? 37.16758 5.24064 -30.08519 0.515 19.05363 C ? A ? 278 CE1 1
   ATOM 8788 CE2 B TYR A 288 ? 37.20758 5.87536 -32.38972 0.515 17.96076 C ? A ? 278 CE2 1
   ATOM 8789 CZ B TYR A 288 ? 37.84635 5.77857 -31.19057 0.515 16.86448 C ? A ? 278 CZ 1
   ATOM 8790 OH B TYR A 288 ? 39.16443 6.14269 -31.04002 0.515 17.05037 O ? A ? 278 OH 1
   ATOM 8791 H B TYR A 288 ? 34.71315 2.00894 -30.56014 0.515 18.63765 H ? A ? 278 H 1
   ATOM 8792 HA B TYR A 288 ? 32.56672 2.86651 -31.83776 0.515 16.00984 H ? A ? 278 HA 1
   ATOM 8793 HB2 B TYR A 288 ? 33.29943 5.03478 -32.34083 0.515 17.15146 H ? A ? 278 HB2 1
   ATOM 8794 HB3 B TYR A 288 ? 33.18216 4.90594 -30.76126 0.515 17.15146 H ? A ? 278 HB3 1
   ATOM 8795 HD1 B TYR A 288 ? 35.33151 4.61741 -29.44837 0.515 17.97111 H ? A ? 278 HD1 1
   ATOM 8796 HD2 B TYR A 288 ? 35.44311 5.54560 -33.32221 0.515 22.26047 H ? A ? 278 HD2 1
   ATOM 8797 HE1 B TYR A 288 ? 37.61725 5.10046 -29.28328 0.515 22.83353 H ? A ? 278 HE1 1
   ATOM 8798 HE2 B TYR A 288 ? 37.66080 6.19593 -33.13586 0.515 21.52208 H ? A ? 278 HE2 1
   ATOM 8799 HH B TYR A 288 ? 39.45581 6.46974 -31.75678 0.515 20.42962 H ? A ? 278 HH 1
   ATOM 8800 N A ARG A 289 ? 33.93412 2.90687 -33.98069 0.485 16.27549 N ? A ? 279 N 1
   ATOM 8801 CA A ARG A 289 ? 34.75025 2.80835 -35.17375 0.485 17.81214 C ? A ? 279 CA 1
   ATOM 8802 C A ARG A 289 ? 34.37625 3.95145 -36.09065 0.485 18.24604 C ? A ? 279 C 1
   ATOM 8803 O A ARG A 289 ? 33.18689 4.22225 -36.27340 0.485 15.49013 O ? A ? 279 O 1
   ATOM 8804 CB A ARG A 289 ? 34.53098 1.50561 -35.89768 0.485 17.09870 C ? A ? 279 CB 1
   ATOM 8805 CG A ARG A 289 ? 35.22407 1.45568 -37.24341 0.485 21.70251 C ? A ? 279 CG 1
   ATOM 8806 CD A ARG A 289 ? 35.31572 0.02609 -37.80325 0.485 18.16871 C ? A ? 279 CD 1
   ATOM 8807 NE A ARG A 289 ? 36.06745 0.01312 -39.05368 0.485 20.22197 N ? A ? 279 NE 1
   ATOM 8808 CZ A ARG A 289 ? 36.18205 -1.04028 -39.84799 0.485 20.70384 C ? A ? 279 CZ 1
   ATOM 8809 NH1 A ARG A 289 ? 35.58581 -2.18521 -39.56772 0.485 17.19906 N ? A ? 279 NH1 1
   ATOM 8810 NH2 A ARG A 289 ? 36.93878 -0.95061 -40.93468 0.485 19.18989 N ? A ? 279 NH2 1
   ATOM 8811 H A ARG A 289 ? 33.10004 3.04118 -34.14152 0.485 19.49976 H ? A ? 279 H 1
   ATOM 8812 HA A ARG A 289 ? 35.68716 2.86737 -34.92960 0.485 21.34374 H ? A ? 279 HA 1
   ATOM 8813 HB2 A ARG A 289 ? 34.87825 0.78088 -35.35448 0.485 20.48762 H ? A ? 279 HB2 1
   ATOM 8814 HB3 A ARG A 289 ? 33.58013 1.38332 -36.04540 0.485 20.48762 H ? A ? 279 HB3 1
   ATOM 8815 HG2 A ARG A 289 ? 34.72671 1.99583 -37.87727 0.485 26.01218 H ? A ? 279 HG2 1
   ATOM 8816 HG3 A ARG A 289 ? 36.12583 1.80050 -37.14944 0.485 26.01218 H ? A ? 279 HG3 1
   ATOM 8817 HD2 A ARG A 289 ? 35.76978 -0.54462 -37.16371 0.485 21.77162 H ? A ? 279 HD2 1
   ATOM 8818 HD3 A ARG A 289 ? 34.42341 -0.31303 -37.97552 0.485 21.77162 H ? A ? 279 HD3 1
   ATOM 8819 HE A ARG A 289 ? 36.46301 0.73892 -39.29102 0.485 24.23554 H ? A ? 279 HE 1
   ATOM 8820 HH11 A ARG A 289 ? 35.10974 -2.25900 -38.85532 0.485 20.60804 H ? A ? 279 HH11 1
   ATOM 8821 HH12 A ARG A 289 ? 35.67369 -2.85681 -40.09765 0.485 20.60804 H ? A ? 279 HH12 1
   ATOM 8822 HH21 A ARG A 289 ? 37.34674 -0.21535 -41.11511 0.485 22.99704 H ? A ? 279 HH21 1
   ATOM 8823 HH22 A ARG A 289 ? 37.02115 -1.62777 -41.45839 0.485 22.99704 H ? A ? 279 HH22 1
   ATOM 8824 N B ARG A 289 ? 33.97908 3.07976 -34.03744 0.515 16.50054 N ? A ? 279 N 1
   ATOM 8825 CA B ARG A 289 ? 34.79916 2.91807 -35.22324 0.515 17.81449 C ? A ? 279 CA 1
   ATOM 8826 C B ARG A 289 ? 34.36429 3.94496 -36.24499 0.515 18.28896 C ? A ? 279 C 1
   ATOM 8827 O B ARG A 289 ? 33.15901 4.12442 -36.46541 0.515 15.50410 O ? A ? 279 O 1
   ATOM 8828 CB B ARG A 289 ? 34.66010 1.53873 -35.82227 0.515 17.00752 C ? A ? 279 CB 1
   ATOM 8829 CG B ARG A 289 ? 35.36481 1.39970 -37.16284 0.515 21.86790 C ? A ? 279 CG 1
   ATOM 8830 CD B ARG A 289 ? 35.59931 -0.07010 -37.52637 0.515 17.58661 C ? A ? 279 CD 1
   ATOM 8831 NE B ARG A 289 ? 35.81124 -0.22432 -38.96177 0.515 20.45306 N ? A ? 279 NE 1
   ATOM 8832 CZ B ARG A 289 ? 35.89651 -1.38820 -39.58678 0.515 19.49113 C ? A ? 279 CZ 1
   ATOM 8833 NH1 B ARG A 289 ? 35.83389 -2.52595 -38.92914 0.515 18.45256 N ? A ? 279 NH1 1
   ATOM 8834 NH2 B ARG A 289 ? 36.06460 -1.41101 -40.90345 0.515 21.25998 N ? A ? 279 NH2 1
   ATOM 8835 H B ARG A 289 ? 33.24693 3.50921 -34.17576 0.515 19.76983 H ? A ? 279 H 1
   ATOM 8836 HA B ARG A 289 ? 35.72809 3.05975 -34.98259 0.515 21.34656 H ? A ? 279 HA 1
   ATOM 8837 HB2 B ARG A 289 ? 35.04584 0.89040 -35.21255 0.515 20.37820 H ? A ? 279 HB2 1
   ATOM 8838 HB3 B ARG A 289 ? 33.71877 1.34775 -35.95760 0.515 20.37820 H ? A ? 279 HB3 1
   ATOM 8839 HG2 B ARG A 289 ? 34.81806 1.80137 -37.85611 0.515 26.21065 H ? A ? 279 HG2 1
   ATOM 8840 HG3 B ARG A 289 ? 36.22601 1.84404 -37.12040 0.515 26.21065 H ? A ? 279 HG3 1
   ATOM 8841 HD2 B ARG A 289 ? 36.38630 -0.39628 -37.06253 0.515 21.07311 H ? A ? 279 HD2 1
   ATOM 8842 HD3 B ARG A 289 ? 34.82345 -0.59380 -37.27205 0.515 21.07311 H ? A ? 279 HD3 1
   ATOM 8843 HE B ARG A 289 ? 35.88592 0.49026 -39.43443 0.515 24.51285 H ? A ? 279 HE 1
   ATOM 8844 HH11 B ARG A 289 ? 35.73556 -2.52393 -38.07478 0.515 22.11224 H ? A ? 279 HH11 1
   ATOM 8845 HH12 B ARG A 289 ? 35.89128 -3.27169 -39.35361 0.515 22.11224 H ? A ? 279 HH12 1
   ATOM 8846 HH21 B ARG A 289 ? 36.11718 -0.67374 -41.34306 0.515 25.48115 H ? A ? 279 HH21 1
   ATOM 8847 HH22 B ARG A 289 ? 36.12090 -2.16306 -41.31678 0.515 25.48115 H ? A ? 279 HH22 1
   ATOM 8848 N A MET A 290 ? 35.40705 4.60682 -36.64802 0.485 16.72784 N ? A ? 280 N 1
   ATOM 8849 CA A MET A 290 ? 35.29695 5.63478 -37.67452 0.485 18.99150 C ? A ? 280 CA 1
   ATOM 8850 C A MET A 290 ? 35.71870 5.01837 -39.00466 0.485 20.43122 C ? A ? 280 C 1
   ATOM 8851 O A MET A 290 ? 36.81105 4.42517 -39.11083 0.485 16.39459 O ? A ? 280 O 1
   ATOM 8852 CB A MET A 290 ? 36.19816 6.82205 -37.33891 0.485 19.16277 C ? A ? 280 CB 1
   ATOM 8853 CG A MET A 290 ? 35.77893 7.64843 -36.12786 0.485 22.03919 C ? A ? 280 CG 1
   ATOM 8854 SD A MET A 290 ? 34.12180 8.28076 -36.31424 0.485 23.82332 S ? A ? 280 SD 1
   ATOM 8855 CE A MET A 290 ? 34.04950 9.56590 -35.10744 0.485 23.64711 C ? A ? 280 CE 1
   ATOM 8856 H A MET A 290 ? 36.22552 4.45876 -36.42941 0.485 20.04258 H ? A ? 280 H 1
   ATOM 8857 HA A MET A 290 ? 34.38474 5.95965 -37.73138 0.485 22.75898 H ? A ? 280 HA 1
   ATOM 8858 HB2 A MET A 290 ? 37.09103 6.48621 -37.16314 0.485 22.96450 H ? A ? 280 HB2 1
   ATOM 8859 HB3 A MET A 290 ? 36.21270 7.41874 -38.10353 0.485 22.96450 H ? A ? 280 HB3 1
   ATOM 8860 HG2 A MET A 290 ? 35.80631 7.09180 -35.33394 0.485 26.41620 H ? A ? 280 HG2 1
   ATOM 8861 HG3 A MET A 290 ? 36.38352 8.40022 -36.02696 0.485 26.41620 H ? A ? 280 HG3 1
   ATOM 8862 HE1 A MET A 290 ? 33.13254 9.66612 -34.80738 0.485 28.34570 H ? A ? 280 HE1 1
   ATOM 8863 HE2 A MET A 290 ? 34.61848 9.32831 -34.35863 0.485 28.34570 H ? A ? 280 HE2 1
   ATOM 8864 HE3 A MET A 290 ? 34.35867 10.39331 -35.50832 0.485 28.34570 H ? A ? 280 HE3 1
   ATOM 8865 N B MET A 290 ? 35.36665 4.61460 -36.83853 0.515 16.46243 N ? A ? 280 N 1
   ATOM 8866 CA B MET A 290 ? 35.22167 5.52305 -37.96675 0.515 19.45511 C ? A ? 280 CA 1
   ATOM 8867 C B MET A 290 ? 35.62129 4.76200 -39.22647 0.515 20.13270 C ? A ? 280 C 1
   ATOM 8868 O B MET A 290 ? 36.76863 4.28047 -39.33579 0.515 16.21333 O ? A ? 280 O 1
   ATOM 8869 CB B MET A 290 ? 36.13123 6.73610 -37.79304 0.515 19.13045 C ? A ? 280 CB 1
   ATOM 8870 CG B MET A 290 ? 36.00406 7.46815 -36.48581 0.515 21.82326 C ? A ? 280 CG 1
   ATOM 8871 SD B MET A 290 ? 34.62154 8.61757 -36.46289 0.515 17.30120 S ? A ? 280 SD 1
   ATOM 8872 CE B MET A 290 ? 34.29220 8.68279 -34.75720 0.515 18.08059 C ? A ? 280 CE 1
   ATOM 8873 H B MET A 290 ? 36.18529 4.54882 -36.58338 0.515 19.72409 H ? A ? 280 H 1
   ATOM 8874 HA B MET A 290 ? 34.30391 5.83071 -38.02969 0.515 23.31530 H ? A ? 280 HA 1
   ATOM 8875 HB2 B MET A 290 ? 37.05156 6.43885 -37.86751 0.515 22.92572 H ? A ? 280 HB2 1
   ATOM 8876 HB3 B MET A 290 ? 35.92942 7.37059 -38.49845 0.515 22.92572 H ? A ? 280 HB3 1
   ATOM 8877 HG2 B MET A 290 ? 35.86936 6.82291 -35.77417 0.515 26.15709 H ? A ? 280 HG2 1
   ATOM 8878 HG3 B MET A 290 ? 36.81663 7.97328 -36.32622 0.515 26.15709 H ? A ? 280 HG3 1
   ATOM 8879 HE1 B MET A 290 ? 33.53214 9.26577 -34.60439 0.515 21.66588 H ? A ? 280 HE1 1
   ATOM 8880 HE2 B MET A 290 ? 34.09209 7.78831 -34.43978 0.515 21.66588 H ? A ? 280 HE2 1
   ATOM 8881 HE3 B MET A 290 ? 35.07289 9.02984 -34.29787 0.515 21.66588 H ? A ? 280 HE3 1
   ATOM 8882 N A TYR A 291 ? 34.84839 5.15158 -40.01046 0.485 16.79750 N ? A ? 281 N 1
   ATOM 8883 CA A TYR A 291 ? 35.02751 4.48511 -41.29291 0.485 16.91293 C ? A ? 281 CA 1
   ATOM 8884 C A TYR A 291 ? 35.59554 5.42278 -42.34723 0.485 17.32378 C ? A ? 281 C 1
   ATOM 8885 O A TYR A 291 ? 35.69232 6.63144 -42.15544 0.485 16.90665 O ? A ? 281 O 1
   ATOM 8886 CB A TYR A 291 ? 33.70585 3.89686 -41.76511 0.485 18.92435 C ? A ? 281 CB 1
   ATOM 8887 CG A TYR A 291 ? 33.24330 2.73127 -40.93814 0.485 19.15020 C ? A ? 281 CG 1
   ATOM 8888 CD1 A TYR A 291 ? 32.46553 2.93632 -39.80235 0.485 17.11534 C ? A ? 281 CD1 1
   ATOM 8889 CD2 A TYR A 291 ? 33.57574 1.42419 -41.29331 0.485 17.83385 C ? A ? 281 CD2 1
   ATOM 8890 CE1 A TYR A 291 ? 32.02845 1.89105 -39.04637 0.485 17.50434 C ? A ? 281 CE1 1
   ATOM 8891 CE2 A TYR A 291 ? 33.13149 0.33667 -40.52311 0.485 18.14739 C ? A ? 281 CE2 1
   ATOM 8892 CZ A TYR A 291 ? 32.33655 0.59040 -39.39953 0.485 19.20100 C ? A ? 281 CZ 1
   ATOM 8893 OH A TYR A 291 ? 31.87931 -0.42791 -38.55938 0.485 17.58877 O ? A ? 281 OH 1
   ATOM 8894 H A TYR A 291 ? 34.13628 5.63188 -39.96802 0.485 20.12618 H ? A ? 281 H 1
   ATOM 8895 HA A TYR A 291 ? 35.66936 3.76731 -41.17586 0.485 20.26468 H ? A ? 281 HA 1
   ATOM 8896 HB2 A TYR A 291 ? 33.02282 4.58408 -41.71939 0.485 22.67839 H ? A ? 281 HB2 1
   ATOM 8897 HB3 A TYR A 291 ? 33.80801 3.59098 -42.67994 0.485 22.67839 H ? A ? 281 HB3 1
   ATOM 8898 HD1 A TYR A 291 ? 32.23987 3.80389 -39.55477 0.485 20.50759 H ? A ? 281 HD1 1
   ATOM 8899 HD2 A TYR A 291 ? 34.09707 1.27097 -42.04805 0.485 21.36979 H ? A ? 281 HD2 1
   ATOM 8900 HE1 A TYR A 291 ? 31.51830 2.05368 -38.28598 0.485 20.97438 H ? A ? 281 HE1 1
   ATOM 8901 HE2 A TYR A 291 ? 33.36094 -0.53421 -40.75510 0.485 21.74604 H ? A ? 281 HE2 1
   ATOM 8902 HH A TYR A 291 ? 31.78892 -1.14062 -38.99466 0.485 21.07570 H ? A ? 281 HH 1
   ATOM 8903 N B TYR A 291 ? 34.68180 4.65910 -40.17396 0.515 15.37898 N ? A ? 281 N 1
   ATOM 8904 CA B TYR A 291 ? 34.94988 3.96153 -41.41828 0.515 17.75504 C ? A ? 281 CA 1
   ATOM 8905 C B TYR A 291 ? 35.45247 4.95194 -42.46614 0.515 17.90285 C ? A ? 281 C 1
   ATOM 8906 O B TYR A 291 ? 35.51553 6.16094 -42.23866 0.515 16.59948 O ? A ? 281 O 1
   ATOM 8907 CB B TYR A 291 ? 33.71173 3.19073 -41.86297 0.515 18.83802 C ? A ? 281 CB 1
   ATOM 8908 CG B TYR A 291 ? 33.22972 2.19204 -40.84089 0.515 18.89422 C ? A ? 281 CG 1
   ATOM 8909 CD1 B TYR A 291 ? 32.52569 2.61101 -39.71163 0.515 16.87564 C ? A ? 281 CD1 1
   ATOM 8910 CD2 B TYR A 291 ? 33.44905 0.82621 -41.02286 0.515 18.23473 C ? A ? 281 CD2 1
   ATOM 8911 CE1 B TYR A 291 ? 32.05632 1.71198 -38.78601 0.515 17.56452 C ? A ? 281 CE1 1
   ATOM 8912 CE2 B TYR A 291 ? 32.98518 -0.10748 -40.09513 0.515 17.36799 C ? A ? 281 CE2 1
   ATOM 8913 CZ B TYR A 291 ? 32.27918 0.35301 -38.96081 0.515 19.11263 C ? A ? 281 CZ 1
   ATOM 8914 OH B TYR A 291 ? 31.81210 -0.53302 -38.00190 0.515 13.97297 O ? A ? 281 OH 1
   ATOM 8915 H B TYR A 291 ? 33.88867 4.98579 -40.11216 0.515 18.42395 H ? A ? 281 H 1
   ATOM 8916 HA B TYR A 291 ? 35.65389 3.30746 -41.28613 0.515 21.27522 H ? A ? 281 HA 1
   ATOM 8917 HB2 B TYR A 291 ? 32.99231 3.82060 -42.02610 0.515 22.57479 H ? A ? 281 HB2 1
   ATOM 8918 HB3 B TYR A 291 ? 33.91976 2.70652 -42.67731 0.515 22.57479 H ? A ? 281 HB3 1
   ATOM 8919 HD1 B TYR A 291 ? 32.37092 3.51897 -39.58300 0.515 20.21994 H ? A ? 281 HD1 1
   ATOM 8920 HD2 B TYR A 291 ? 33.91182 0.53330 -41.77449 0.515 21.85085 H ? A ? 281 HD2 1
   ATOM 8921 HE1 B TYR A 291 ? 31.58853 2.01386 -38.04106 0.515 21.04660 H ? A ? 281 HE1 1
   ATOM 8922 HE2 B TYR A 291 ? 33.13788 -1.01617 -40.22107 0.515 20.81076 H ? A ? 281 HE2 1
   ATOM 8923 HH B TYR A 291 ? 32.24125 -1.25392 -38.04354 0.515 16.73673 H ? A ? 281 HH 1
   ATOM 8924 N A ARG A 292 ? 35.96871 4.82242 -43.47840 0.485 17.67911 N ? A ? 282 N 1
   ATOM 8925 CA A ARG A 292 ? 36.61354 5.54041 -44.56284 0.485 18.63455 C ? A ? 282 CA 1
   ATOM 8926 C A ARG A 292 ? 35.83165 6.78837 -44.94560 0.485 20.46967 C ? A ? 282 C 1
   ATOM 8927 O A ARG A 292 ? 34.60494 6.76594 -45.10719 0.485 17.11631 O ? A ? 282 O 1
   ATOM 8928 CB A ARG A 292 ? 36.76719 4.62095 -45.76887 0.485 20.46556 C ? A ? 282 CB 1
   ATOM 8929 CG A ARG A 292 ? 37.43683 5.31699 -46.99370 0.485 21.29267 C ? A ? 282 CG 1
   ATOM 8930 CD A ARG A 292 ? 37.58555 4.32108 -48.19013 0.485 21.64194 C ? A ? 282 CD 1
   ATOM 8931 NE A ARG A 292 ? 37.91533 5.03595 -49.41919 0.485 24.59046 N ? A ? 282 NE 1
   ATOM 8932 CZ A ARG A 292 ? 38.02536 4.47796 -50.61709 0.485 25.00655 C ? A ? 282 CZ 1
   ATOM 8933 NH1 A ARG A 292 ? 37.91951 3.16969 -50.78494 0.485 23.81176 N ? A ? 282 NH1 1
   ATOM 8934 NH2 A ARG A 292 ? 38.21558 5.25596 -51.67572 0.485 28.27729 N ? A ? 282 NH2 1
   ATOM 8935 H A ARG A 292 ? 35.85541 3.98543 -43.64026 0.485 21.18411 H ? A ? 282 H 1
   ATOM 8936 HA A ARG A 292 ? 37.49535 5.82256 -44.27350 0.485 22.33063 H ? A ? 282 HA 1
   ATOM 8937 HB2 A ARG A 292 ? 37.31909 3.86384 -45.51770 0.485 24.52784 H ? A ? 282 HB2 1
   ATOM 8938 HB3 A ARG A 292 ? 35.88879 4.31456 -46.04355 0.485 24.52784 H ? A ? 282 HB3 1
   ATOM 8939 HG2 A ARG A 292 ? 36.88805 6.06322 -47.28156 0.485 25.52037 H ? A ? 282 HG2 1
   ATOM 8940 HG3 A ARG A 292 ? 38.31987 5.63141 -46.74414 0.485 25.52037 H ? A ? 282 HG3 1
   ATOM 8941 HD2 A ARG A 292 ? 38.29732 3.69010 -47.99999 0.485 25.93950 H ? A ? 282 HD2 1
   ATOM 8942 HD3 A ARG A 292 ? 36.74947 3.84774 -48.32361 0.485 25.93950 H ? A ? 282 HD3 1
   ATOM 8943 HE A ARG A 292 ? 38.04842 5.88367 -49.36213 0.485 29.47772 H ? A ? 282 HE 1
   ATOM 8944 HH11 A ARG A 292 ? 37.77589 2.65950 -50.10768 0.485 28.54328 H ? A ? 282 HH11 1
   ATOM 8945 HH12 A ARG A 292 ? 37.99432 2.82960 -51.57129 0.485 28.54328 H ? A ? 282 HH12 1
   ATOM 8946 HH21 A ARG A 292 ? 38.26579 6.10903 -51.57897 0.485 33.90192 H ? A ? 282 HH21 1
   ATOM 8947 HH22 A ARG A 292 ? 38.28860 4.90693 -52.45831 0.485 33.90192 H ? A ? 282 HH22 1
   ATOM 8948 N B ARG A 292 ? 35.82581 4.41070 -43.62315 0.515 18.90158 N ? A ? 282 N 1
   ATOM 8949 CA B ARG A 292 ? 36.50850 5.17294 -44.65474 0.515 16.93255 C ? A ? 282 CA 1
   ATOM 8950 C B ARG A 292 ? 35.74473 6.43534 -45.02394 0.515 21.36384 C ? A ? 282 C 1
   ATOM 8951 O B ARG A 292 ? 34.52835 6.41330 -45.25123 0.515 17.30212 O ? A ? 282 O 1
   ATOM 8952 CB B ARG A 292 ? 36.71956 4.29004 -45.87955 0.515 20.79091 C ? A ? 282 CB 1
   ATOM 8953 CG B ARG A 292 ? 37.66489 4.90722 -46.93181 0.515 21.89702 C ? A ? 282 CG 1
   ATOM 8954 CD B ARG A 292 ? 37.67813 4.07798 -48.21929 0.515 21.44398 C ? A ? 282 CD 1
   ATOM 8955 NE B ARG A 292 ? 38.36390 4.78468 -49.29280 0.515 24.06871 N ? A ? 282 NE 1
   ATOM 8956 CZ B ARG A 292 ? 38.48347 4.34158 -50.53431 0.515 24.63860 C ? A ? 282 CZ 1
   ATOM 8957 NH1 B ARG A 292 ? 37.98420 3.17317 -50.90647 0.515 23.69398 N ? A ? 282 NH1 1
   ATOM 8958 NH2 B ARG A 292 ? 39.13807 5.08396 -51.41647 0.515 27.64989 N ? A ? 282 NH2 1
   ATOM 8959 H B ARG A 292 ? 35.69155 3.58843 -43.83635 0.515 22.65107 H ? A ? 282 H 1
   ATOM 8960 HA B ARG A 292 ? 37.37465 5.45416 -44.32069 0.515 20.28824 H ? A ? 282 HA 1
   ATOM 8961 HB2 B ARG A 292 ? 37.10394 3.44650 -45.59390 0.515 24.91827 H ? A ? 282 HB2 1
   ATOM 8962 HB3 B ARG A 292 ? 35.86164 4.13643 -46.30531 0.515 24.91827 H ? A ? 282 HB3 1
   ATOM 8963 HG2 B ARG A 292 ? 37.36476 5.80384 -47.14836 0.515 26.24560 H ? A ? 282 HG2 1
   ATOM 8964 HG3 B ARG A 292 ? 38.56723 4.93603 -46.57706 0.515 26.24560 H ? A ? 282 HG3 1
   ATOM 8965 HD2 B ARG A 292 ? 38.14098 3.24078 -48.05882 0.515 25.70195 H ? A ? 282 HD2 1
   ATOM 8966 HD3 B ARG A 292 ? 36.76612 3.90429 -48.50031 0.515 25.70195 H ? A ? 282 HD3 1
   ATOM 8967 HE B ARG A 292 ? 38.71724 5.54619 -49.10607 0.515 28.85163 H ? A ? 282 HE 1
   ATOM 8968 HH11 B ARG A 292 ? 37.56975 2.68120 -50.33568 0.515 28.40195 H ? A ? 282 HH11 1
   ATOM 8969 HH12 B ARG A 292 ? 38.07435 2.90619 -51.71900 0.515 28.40195 H ? A ? 282 HH12 1
   ATOM 8970 HH21 B ARG A 292 ? 39.47549 5.83810 -51.17771 0.515 33.14904 H ? A ? 282 HH21 1
   ATOM 8971 HH22 B ARG A 292 ? 39.22525 4.81135 -52.22745 0.515 33.14904 H ? A ? 282 HH22 1
   ATOM 8972 N A LYS A 293 ? 36.56772 7.88735 -45.08875 0.485 19.89381 N ? A ? 283 N 1
   ATOM 8973 CA A LYS A 293 ? 35.97675 9.11870 -45.59063 0.485 21.13729 C ? A ? 283 CA 1
   ATOM 8974 C A LYS A 293 ? 35.33816 8.91380 -46.96429 0.485 21.66842 C ? A ? 283 C 1
   ATOM 8975 O A LYS A 293 ? 35.94448 8.33179 -47.86680 0.485 20.09573 O ? A ? 283 O 1
   ATOM 8976 CB A LYS A 293 ? 37.03537 10.21524 -45.69409 0.485 22.96145 C ? A ? 283 CB 1
   ATOM 8977 CG A LYS A 293 ? 37.94146 10.37689 -44.47133 0.485 22.28559 C ? A ? 283 CG 1
   ATOM 8978 CD A LYS A 293 ? 38.99631 11.38361 -44.73778 0.485 20.07847 C ? A ? 283 CD 1
   ATOM 8979 CE A LYS A 293 ? 39.46602 12.09058 -43.49462 0.485 19.92363 C ? A ? 283 CE 1
   ATOM 8980 NZ A LYS A 293 ? 40.54629 13.08645 -43.79720 0.485 18.56858 N ? A ? 283 NZ 1
   ATOM 8981 H A LYS A 293 ? 37.40555 7.94401 -44.90318 0.485 23.84175 H ? A ? 283 H 1
   ATOM 8982 HA A LYS A 293 ? 35.28798 9.39554 -44.96625 0.485 25.33392 H ? A ? 283 HA 1
   ATOM 8983 HB2 A LYS A 293 ? 37.60693 10.01635 -46.45215 0.485 27.52292 H ? A ? 283 HB2 1
   ATOM 8984 HB3 A LYS A 293 ? 36.58384 11.06254 -45.83233 0.485 27.52292 H ? A ? 283 HB3 1
   ATOM 8985 HG2 A LYS A 293 ? 37.41461 10.67426 -43.71310 0.485 26.71188 H ? A ? 283 HG2 1
   ATOM 8986 HG3 A LYS A 293 ? 38.36714 9.52943 -44.26760 0.485 26.71188 H ? A ? 283 HG3 1
   ATOM 8987 HD2 A LYS A 293 ? 39.76179 10.94020 -45.13568 0.485 24.06333 H ? A ? 283 HD2 1
   ATOM 8988 HD3 A LYS A 293 ? 38.64676 12.05261 -45.34700 0.485 24.06333 H ? A ? 283 HD3 1
   ATOM 8989 HE2 A LYS A 293 ? 38.71996 12.56351 -43.09382 0.485 23.87753 H ? A ? 283 HE2 1
   ATOM 8990 HE3 A LYS A 293 ? 39.81980 11.43856 -42.86963 0.485 23.87753 H ? A ? 283 HE3 1
   ATOM 8991 HZ1 A LYS A 293 ? 41.08628 13.17257 -43.09500 0.485 22.25147 H ? A ? 283 HZ1 1
   ATOM 8992 HZ2 A LYS A 293 ? 41.02387 12.81424 -44.49715 0.485 22.25147 H ? A ? 283 HZ2 1
   ATOM 8993 HZ3 A LYS A 293 ? 40.18635 13.87877 -43.98366 0.485 22.25147 H ? A ? 283 HZ3 1
   ATOM 8994 N B LYS A 293 ? 36.47775 7.54742 -45.05919 0.515 18.81154 N ? A ? 283 N 1
   ATOM 8995 CA B LYS A 293 ? 35.91648 8.80378 -45.54632 0.515 21.36115 C ? A ? 283 CA 1
   ATOM 8996 C B LYS A 293 ? 35.35668 8.68850 -46.96918 0.515 21.49115 C ? A ? 283 C 1
   ATOM 8997 O B LYS A 293 ? 35.97657 8.09637 -47.85381 0.515 20.14355 O ? A ? 283 O 1
   ATOM 8998 CB B LYS A 293 ? 36.97166 9.90611 -45.53080 0.515 22.69464 C ? A ? 283 CB 1
   ATOM 8999 CG B LYS A 293 ? 37.70484 10.10929 -44.21076 0.515 22.94961 C ? A ? 283 CG 1
   ATOM 9000 CD B LYS A 293 ? 38.44966 11.45648 -44.21475 0.515 18.82122 C ? A ? 283 CD 1
   ATOM 9001 CE B LYS A 293 ? 38.80604 11.87601 -42.80172 0.515 19.75630 C ? A ? 283 CE 1
   ATOM 9002 NZ B LYS A 293 ? 39.30433 13.28629 -42.64423 0.515 23.07312 N ? A ? 283 NZ 1
   ATOM 9003 H B LYS A 293 ? 37.29850 7.60043 -44.80788 0.515 22.54302 H ? A ? 283 H 1
   ATOM 9004 HA B LYS A 293 ? 35.18631 9.03785 -44.95222 0.515 25.60255 H ? A ? 283 HA 1
   ATOM 9005 HB2 B LYS A 293 ? 37.64063 9.69490 -46.20070 0.515 27.20274 H ? A ? 283 HB2 1
   ATOM 9006 HB3 B LYS A 293 ? 36.53678 10.74519 -45.74925 0.515 27.20274 H ? A ? 283 HB3 1
   ATOM 9007 HG2 B LYS A 293 ? 37.06654 10.11036 -43.48038 0.515 27.50870 H ? A ? 283 HG2 1
   ATOM 9008 HG3 B LYS A 293 ? 38.35204 9.39785 -44.08471 0.515 27.50870 H ? A ? 283 HG3 1
   ATOM 9009 HD2 B LYS A 293 ? 39.26892 11.37266 -44.72729 0.515 22.55464 H ? A ? 283 HD2 1
   ATOM 9010 HD3 B LYS A 293 ? 37.88243 12.13957 -44.60530 0.515 22.55464 H ? A ? 283 HD3 1
   ATOM 9011 HE2 B LYS A 293 ? 38.01379 11.78840 -42.24895 0.515 23.67673 H ? A ? 283 HE2 1
   ATOM 9012 HE3 B LYS A 293 ? 39.50458 11.28703 -42.47608 0.515 23.67673 H ? A ? 283 HE3 1
   ATOM 9013 HZ1 B LYS A 293 ? 40.01619 13.41723 -43.16212 0.515 27.65692 H ? A ? 283 HZ1 1
   ATOM 9014 HZ2 B LYS A 293 ? 38.66724 13.86212 -42.87798 0.515 27.65692 H ? A ? 283 HZ2 1
   ATOM 9015 HZ3 B LYS A 293 ? 39.53211 13.43582 -41.79697 0.515 27.65692 H ? A ? 283 HZ3 1
   ATOM 9016 N A SER A 294 ? 34.11463 9.40989 -47.12594 0.485 20.51146 N ? A ? 284 N 1
   ATOM 9017 CA A SER A 294 ? 33.53285 9.57592 -48.45357 0.485 23.49467 C ? A ? 284 CA 1
   ATOM 9018 C A SER A 294 ? 34.42193 10.45285 -49.32104 0.485 26.17151 C ? A ? 284 C 1
   ATOM 9019 O A SER A 294 ? 34.88476 11.50830 -48.88376 0.485 23.89789 O ? A ? 284 O 1
   ATOM 9020 CB A SER A 294 ? 32.14823 10.22886 -48.35863 0.485 25.74423 C ? A ? 284 CB 1
   ATOM 9021 OG A SER A 294 ? 31.97539 11.15253 -49.41572 0.485 25.85461 O ? A ? 284 OG 1
   ATOM 9022 H A SER A 294 ? 33.60011 9.65821 -46.48312 0.485 24.58293 H ? A ? 284 H 1
   ATOM 9023 HA A SER A 294 ? 33.44340 8.70066 -48.86200 0.485 28.16278 H ? A ? 284 HA 1
   ATOM 9024 HB2 A SER A 294 ? 31.46644 9.54168 -48.42064 0.485 30.86225 H ? A ? 284 HB2 1
   ATOM 9025 HB3 A SER A 294 ? 32.07287 10.69550 -47.51160 0.485 30.86225 H ? A ? 284 HB3 1
   ATOM 9026 HG A SER A 294 ? 31.25289 11.56961 -49.31755 0.485 30.99470 H ? A ? 284 HG 1
   ATOM 9027 N B SER A 294 ? 34.18654 9.28238 -47.20460 0.515 20.53078 N ? A ? 284 N 1
   ATOM 9028 CA B SER A 294 ? 33.68119 9.40854 -48.57049 0.515 23.33691 C ? A ? 284 CA 1
   ATOM 9029 C B SER A 294 ? 34.46964 10.47865 -49.31688 0.515 26.11918 C ? A ? 284 C 1
   ATOM 9030 O B SER A 294 ? 34.66180 11.58699 -48.81112 0.515 23.48139 O ? A ? 284 O 1
   ATOM 9031 CB B SER A 294 ? 32.19700 9.77584 -48.58418 0.515 26.30057 C ? A ? 284 CB 1
   ATOM 9032 OG B SER A 294 ? 31.71750 9.88733 -49.92192 0.515 25.37911 O ? A ? 284 OG 1
   ATOM 9033 H B SER A 294 ? 33.67379 9.61558 -46.59990 0.515 24.60611 H ? A ? 284 H 1
   ATOM 9034 HA B SER A 294 ? 33.78374 8.55361 -49.01712 0.515 27.97346 H ? A ? 284 HA 1
   ATOM 9035 HB2 B SER A 294 ? 31.69568 9.08383 -48.12516 0.515 31.52986 H ? A ? 284 HB2 1
   ATOM 9036 HB3 B SER A 294 ? 32.07751 10.62641 -48.13345 0.515 31.52986 H ? A ? 284 HB3 1
   ATOM 9037 HG B SER A 294 ? 31.82713 9.16020 -50.32795 0.515 30.42411 H ? A ? 284 HG 1
   ATOM 9038 N A GLN A 295 ? 34.59609 10.05350 -50.58491 0.485 29.86490 N ? A ? 285 N 1
   ATOM 9039 CA A GLN A 295 ? 35.39984 10.84401 -51.51035 0.485 34.17056 C ? A ? 285 CA 1
   ATOM 9040 C A GLN A 295 ? 34.83147 12.23782 -51.72116 0.485 33.42432 C ? A ? 285 C 1
   ATOM 9041 O A GLN A 295 ? 35.58119 13.14780 -52.08013 0.485 37.15636 O ? A ? 285 O 1
   ATOM 9042 CB A GLN A 295 ? 35.52365 10.12052 -52.85996 0.485 34.70580 C ? A ? 285 CB 1
   ATOM 9043 CG A GLN A 295 ? 35.99886 8.66652 -52.73723 0.485 29.75785 C ? A ? 285 CG 1
   ATOM 9044 CD A GLN A 295 ? 37.28047 8.40350 -53.49139 0.485 33.64368 C ? A ? 285 CD 1
   ATOM 9045 OE1 A GLN A 295 ? 37.36489 7.46125 -54.27005 0.485 34.69649 O ? A ? 285 OE1 1
   ATOM 9046 NE2 A GLN A 295 ? 38.29205 9.22725 -53.25220 0.485 44.71844 N ? A ? 285 NE2 1
   ATOM 9047 H A GLN A 295 ? 34.26240 9.33712 -50.92410 0.485 35.80706 H ? A ? 285 H 1
   ATOM 9048 HA A GLN A 295 ? 36.29134 10.93771 -51.13974 0.485 40.97384 H ? A ? 285 HA 1
   ATOM 9049 HB2 A GLN A 295 ? 34.65483 10.11327 -53.29123 0.485 41.61613 H ? A ? 285 HB2 1
   ATOM 9050 HB3 A GLN A 295 ? 36.16398 10.59634 -53.41175 0.485 41.61613 H ? A ? 285 HB3 1
   ATOM 9051 HG2 A GLN A 295 ? 36.15454 8.46302 -51.80168 0.485 35.67859 H ? A ? 285 HG2 1
   ATOM 9052 HG3 A GLN A 295 ? 35.31470 8.07936 -53.09509 0.485 35.67859 H ? A ? 285 HG3 1
   ATOM 9053 HE21 A GLN A 295 ? 38.19808 9.87198 -52.69087 0.485 53.63130 H ? A ? 285 HE21 1
   ATOM 9054 HE22 A GLN A 295 ? 39.04195 9.11665 -53.65844 0.485 53.63130 H ? A ? 285 HE22 1
   ATOM 9055 N B GLN A 295 ? 34.88659 10.16885 -50.54867 0.515 30.30414 N ? A ? 285 N 1
   ATOM 9056 CA B GLN A 295 ? 35.70138 11.11190 -51.30915 0.515 33.72780 C ? A ? 285 CA 1
   ATOM 9057 C B GLN A 295 ? 34.99310 12.44528 -51.49690 0.515 33.47588 C ? A ? 285 C 1
   ATOM 9058 O B GLN A 295 ? 35.65522 13.47678 -51.63939 0.515 36.60776 O ? A ? 285 O 1
   ATOM 9059 CB B GLN A 295 ? 36.07149 10.52260 -52.67525 0.515 35.98532 C ? A ? 285 CB 1
   ATOM 9060 CG B GLN A 295 ? 36.79277 9.18133 -52.60073 0.515 32.75604 C ? A ? 285 CG 1
   ATOM 9061 CD B GLN A 295 ? 38.17074 9.29841 -51.94173 0.515 41.52421 C ? A ? 285 CD 1
   ATOM 9062 OE1 B GLN A 295 ? 38.74401 10.39130 -51.86151 0.515 45.71124 O ? A ? 285 OE1 1
   ATOM 9063 NE2 B GLN A 295 ? 38.71478 8.16190 -51.48273 0.515 33.31360 N ? A ? 285 NE2 1
   ATOM 9064 H B GLN A 295 ? 34.71353 9.43226 -50.95743 0.515 36.33414 H ? A ? 285 H 1
   ATOM 9065 HA B GLN A 295 ? 36.52190 11.26837 -50.81604 0.515 40.44253 H ? A ? 285 HA 1
   ATOM 9066 HB2 B GLN A 295 ? 35.25820 10.39164 -53.18740 0.515 43.15155 H ? A ? 285 HB2 1
   ATOM 9067 HB3 B GLN A 295 ? 36.65580 11.14616 -53.13422 0.515 43.15155 H ? A ? 285 HB3 1
   ATOM 9068 HG2 B GLN A 295 ? 36.25963 8.56231 -52.07779 0.515 39.27642 H ? A ? 285 HG2 1
   ATOM 9069 HG3 B GLN A 295 ? 36.91598 8.83632 -53.49889 0.515 39.27642 H ? A ? 285 HG3 1
   ATOM 9070 HE21 B GLN A 295 ? 38.29130 7.41807 -51.56628 0.515 39.94550 H ? A ? 285 HE21 1
   ATOM 9071 HE22 B GLN A 295 ? 39.48716 8.17688 -51.10484 0.515 39.94550 H ? A ? 285 HE22 1
   ATOM 9072 N A THR A 296 ? 33.53972 12.43195 -51.49251 0.485 33.58151 N ? A ? 286 N 1
   ATOM 9073 CA A THR A 296 ? 32.92648 13.73329 -51.71480 0.485 31.27720 C ? A ? 286 CA 1
   ATOM 9074 C A THR A 296 ? 32.91869 14.62628 -50.47881 0.485 32.84355 C ? A ? 286 C 1
   ATOM 9075 O A THR A 296 ? 33.03479 15.84813 -50.61052 0.485 37.29402 O ? A ? 286 O 1
   ATOM 9076 CB A THR A 296 ? 31.48611 13.56202 -52.20184 0.485 37.80767 C ? A ? 286 CB 1
   ATOM 9077 OG1 A THR A 296 ? 31.41992 12.53436 -53.20201 0.485 41.64954 O ? A ? 286 OG1 1
   ATOM 9078 CG2 A THR A 296 ? 30.96062 14.87161 -52.78386 0.485 44.29854 C ? A ? 286 CG2 1
   ATOM 9079 H A THR A 296 ? 32.99775 11.82744 -51.20890 0.485 40.26698 H ? A ? 286 H 1
   ATOM 9080 HA A THR A 296 ? 33.43744 14.18630 -52.40372 0.485 37.50181 H ? A ? 286 HA 1
   ATOM 9081 HB A THR A 296 ? 30.92460 13.30921 -51.45238 0.485 45.33837 H ? A ? 286 HB 1
   ATOM 9082 HG1 A THR A 296 ? 30.62838 12.44275 -53.46786 0.485 49.94862 H ? A ? 286 HG1 1
   ATOM 9083 HG21 A THR A 296 ? 30.10794 14.72172 -53.22131 0.485 53.12743 H ? A ? 286 HG21 1
   ATOM 9084 HG22 A THR A 296 ? 30.84111 15.52465 -52.07664 0.485 53.12743 H ? A ? 286 HG22 1
   ATOM 9085 HG23 A THR A 296 ? 31.59017 15.22235 -53.43312 0.485 53.12743 H ? A ? 286 HG23 1
   ATOM 9086 N B THR A 296 ? 33.65944 12.45353 -51.48448 0.515 33.63713 N ? A ? 286 N 1
   ATOM 9087 CA B THR A 296 ? 32.93887 13.70377 -51.71207 0.515 31.22351 C ? A ? 286 CA 1
   ATOM 9088 C B THR A 296 ? 32.93772 14.61451 -50.48210 0.515 32.83925 C ? A ? 286 C 1
   ATOM 9089 O B THR A 296 ? 33.05945 15.83783 -50.61587 0.515 37.34849 O ? A ? 286 O 1
   ATOM 9090 CB B THR A 296 ? 31.49745 13.42041 -52.13919 0.515 37.71344 C ? A ? 286 CB 1
   ATOM 9091 OG1 B THR A 296 ? 31.10237 12.10856 -51.72234 0.515 37.65856 O ? A ? 286 OG1 1
   ATOM 9092 CG2 B THR A 296 ? 31.34934 13.51513 -53.64787 0.515 44.60159 C ? A ? 286 CG2 1
   ATOM 9093 H B THR A 296 ? 33.16108 11.76570 -51.34990 0.515 40.33373 H ? A ? 286 H 1
   ATOM 9094 HA B THR A 296 ? 33.39039 14.17208 -52.43160 0.515 37.43739 H ? A ? 286 HA 1
   ATOM 9095 HB B THR A 296 ? 30.91967 14.08049 -51.72522 0.515 45.22531 H ? A ? 286 HB 1
   ATOM 9096 HG1 B THR A 296 ? 30.31896 11.94899 -51.98004 0.515 45.15945 H ? A ? 286 HG1 1
   ATOM 9097 HG21 B THR A 296 ? 30.42657 13.70431 -53.87941 0.515 53.49108 H ? A ? 286 HG21 1
   ATOM 9098 HG22 B THR A 296 ? 31.91242 14.22579 -53.99254 0.515 53.49108 H ? A ? 286 HG22 1
   ATOM 9099 HG23 B THR A 296 ? 31.61196 12.67736 -54.06026 0.515 53.49108 H ? A ? 286 HG23 1
   ATOM 9100 N . THR A 297 ? 32.79584 14.05297 -49.28136 1.000 33.28490 N ? A ? 287 N 1
   ATOM 9101 CA . THR A 297 ? 32.67406 14.86958 -48.07160 1.000 28.87307 C ? A ? 287 CA 1
   ATOM 9102 C . THR A 297 ? 33.98705 15.06303 -47.32131 1.000 26.75076 C ? A ? 287 C 1
   ATOM 9103 O . THR A 297 ? 34.11456 16.02736 -46.54612 1.000 23.45516 O ? A ? 287 O 1
   ATOM 9104 CB . THR A 297 ? 31.67603 14.21788 -47.10332 1.000 26.05762 C ? A ? 287 CB 1
   ATOM 9105 OG1 . THR A 297 ? 32.20553 12.94713 -46.67266 1.000 19.24690 O ? A ? 287 OG1 1
   ATOM 9106 CG2 . THR A 297 ? 30.29112 13.96582 -47.80358 1.000 26.93784 C ? A ? 287 CG2 1
   ATOM 9107 HA . THR A 297 ? 32.34553 15.74433 -48.33197 1.000 34.61686 H ? A ? 287 HA 1
   ATOM 9108 HB . THR A 297 ? 31.53442 14.80647 -46.34543 1.000 31.23832 H ? A ? 287 HB 1
   ATOM 9109 HG1 . THR A 297 ? 32.08828 12.85221 -45.84632 1.000 23.06546 H ? A ? 287 HG1 1
   ATOM 9110 HG21 . THR A 297 ? 29.66080 13.59281 -47.16760 1.000 32.29458 H ? A ? 287 HG21 1
   ATOM 9111 HG22 . THR A 297 ? 29.93574 14.80083 -48.14617 1.000 32.29458 H ? A ? 287 HG22 1
   ATOM 9112 HG23 . THR A 297 ? 30.40010 13.34427 -48.54026 1.000 32.29458 H ? A ? 287 HG23 1
   ATOM 9113 H A THR A 297 ? 32.78049 13.20406 -49.14455 0.485 39.91105 H ? A ? 287 H 1
   ATOM 9114 H B THR A 297 ? 32.76728 13.20497 -49.14105 0.515 39.91105 H ? A ? 287 H 1
   ATOM 9115 N . GLY A 298 ? 34.93519 14.14200 -47.44793 1.000 27.41885 N ? A ? 288 N 1
   ATOM 9116 CA . GLY A 298 ? 36.07535 14.30453 -46.54821 1.000 23.35112 C ? A ? 288 CA 1
   ATOM 9117 C . GLY A 298 ? 35.76950 13.91530 -45.10432 1.000 26.18049 C ? A ? 288 C 1
   ATOM 9118 O . GLY A 298 ? 36.57691 14.16743 -44.20552 1.000 26.09665 O ? A ? 288 O 1
   ATOM 9119 H . GLY A 298 ? 34.94298 13.47715 -47.99338 1.000 32.87180 H ? A ? 288 H 1
   ATOM 9120 HA2 . GLY A 298 ? 36.80711 13.75039 -46.86183 1.000 27.99052 H ? A ? 288 HA2 1
   ATOM 9121 HA3 . GLY A 298 ? 36.35579 15.23306 -46.55775 1.000 27.99052 H ? A ? 288 HA3 1
   ATOM 9122 N A PHE A 299 ? 34.61850 13.30709 -44.85886 0.665 22.53245 N ? A ? 289 N 1
   ATOM 9123 CA A PHE A 299 ? 34.17479 12.88099 -43.54090 0.665 21.73068 C ? A ? 289 CA 1
   ATOM 9124 C A PHE A 299 ? 33.89169 11.38377 -43.58645 0.665 19.77088 C ? A ? 289 C 1
   ATOM 9125 O A PHE A 299 ? 33.43339 10.86872 -44.61473 0.665 20.16428 O ? A ? 289 O 1
   ATOM 9126 CB A PHE A 299 ? 32.91245 13.64648 -43.11450 0.665 21.22467 C ? A ? 289 CB 1
   ATOM 9127 CG A PHE A 299 ? 32.71114 13.70845 -41.65382 0.665 20.97420 C ? A ? 289 CG 1
   ATOM 9128 CD1 A PHE A 299 ? 33.60533 14.37951 -40.83719 0.665 21.29816 C ? A ? 289 CD1 1
   ATOM 9129 CD2 A PHE A 299 ? 31.65328 13.02502 -41.06179 0.665 21.30081 C ? A ? 289 CD2 1
   ATOM 9130 CE1 A PHE A 299 ? 33.42321 14.40990 -39.47983 0.665 21.27011 C ? A ? 289 CE1 1
   ATOM 9131 CE2 A PHE A 299 ? 31.47372 13.08038 -39.70921 0.665 20.28908 C ? A ? 289 CE2 1
   ATOM 9132 CZ A PHE A 299 ? 32.37498 13.77451 -38.90270 0.665 20.15909 C ? A ? 289 CZ 1
   ATOM 9133 H A PHE A 299 ? 34.04596 13.11983 -45.47264 0.665 27.00811 H ? A ? 289 H 1
   ATOM 9134 HA A PHE A 299 ? 34.85449 13.05339 -42.87069 0.665 26.04599 H ? A ? 289 HA 1
   ATOM 9135 HB2 A PHE A 299 ? 32.97580 14.55724 -43.44223 0.665 25.43878 H ? A ? 289 HB2 1
   ATOM 9136 HB3 A PHE A 299 ? 32.13801 13.20811 -43.50046 0.665 25.43878 H ? A ? 289 HB3 1
   ATOM 9137 HD1 A PHE A 299 ? 34.33650 14.81373 -41.21368 0.665 25.52697 H ? A ? 289 HD1 1
   ATOM 9138 HD2 A PHE A 299 ? 31.06779 12.52990 -41.58805 0.665 25.53015 H ? A ? 289 HD2 1
   ATOM 9139 HE1 A PHE A 299 ? 34.02797 14.87348 -38.94667 0.665 25.49331 H ? A ? 289 HE1 1
   ATOM 9140 HE2 A PHE A 299 ? 30.74446 12.65168 -39.32281 0.665 24.31606 H ? A ? 289 HE2 1
   ATOM 9141 HZ A PHE A 299 ? 32.25801 13.80096 -37.98046 0.665 24.16008 H ? A ? 289 HZ 1
   ATOM 9142 N B PHE A 299 ? 34.60133 13.33970 -44.85676 0.335 22.58781 N ? A ? 289 N 1
   ATOM 9143 CA B PHE A 299 ? 34.13104 12.94875 -43.54225 0.335 21.68196 C ? A ? 289 CA 1
   ATOM 9144 C B PHE A 299 ? 33.91345 11.44136 -43.51205 0.335 20.02147 C ? A ? 289 C 1
   ATOM 9145 O B PHE A 299 ? 33.51537 10.85540 -44.52617 0.335 20.39481 O ? A ? 289 O 1
   ATOM 9146 CB B PHE A 299 ? 32.81841 13.67266 -43.21114 0.335 21.32543 C ? A ? 289 CB 1
   ATOM 9147 CG B PHE A 299 ? 32.44620 13.61729 -41.77989 0.335 21.04382 C ? A ? 289 CG 1
   ATOM 9148 CD1 B PHE A 299 ? 33.00388 14.50465 -40.87061 0.335 21.06118 C ? A ? 289 CD1 1
   ATOM 9149 CD2 B PHE A 299 ? 31.55051 12.66360 -41.32036 0.335 20.56459 C ? A ? 289 CD2 1
   ATOM 9150 CE1 B PHE A 299 ? 32.67020 14.44727 -39.53690 0.335 20.90944 C ? A ? 289 CE1 1
   ATOM 9151 CE2 B PHE A 299 ? 31.21483 12.62366 -39.99159 0.335 20.14082 C ? A ? 289 CE2 1
   ATOM 9152 CZ B PHE A 299 ? 31.78539 13.51333 -39.09806 0.335 21.12239 C ? A ? 289 CZ 1
   ATOM 9153 H B PHE A 299 ? 34.03055 13.15509 -45.47299 0.335 27.07454 H ? A ? 289 H 1
   ATOM 9154 HA B PHE A 299 ? 34.78162 13.17764 -42.86016 0.335 25.98752 H ? A ? 289 HA 1
   ATOM 9155 HB2 B PHE A 299 ? 32.90765 14.60673 -43.45703 0.335 25.55968 H ? A ? 289 HB2 1
   ATOM 9156 HB3 B PHE A 299 ? 32.10057 13.26306 -43.71891 0.335 25.55968 H ? A ? 289 HB3 1
   ATOM 9157 HD1 B PHE A 299 ? 33.60992 15.14530 -41.16585 0.335 25.24258 H ? A ? 289 HD1 1
   ATOM 9158 HD2 B PHE A 299 ? 31.17775 12.05151 -41.91306 0.335 24.64668 H ? A ? 289 HD2 1
   ATOM 9159 HE1 B PHE A 299 ? 33.04981 15.04712 -38.93608 0.335 25.06050 H ? A ? 289 HE1 1
   ATOM 9160 HE2 B PHE A 299 ? 30.60002 11.99495 -39.68890 0.335 24.13816 H ? A ? 289 HE2 1
   ATOM 9161 HZ B PHE A 299 ? 31.56308 13.47211 -38.19596 0.335 25.31605 H ? A ? 289 HZ 1
   ATOM 9162 N D PHE A 299 ? 34.60457 13.32461 -44.84899 0.000 22.61983 N ? A ? 289 N 1
   ATOM 9163 CA D PHE A 299 ? 34.17346 12.86216 -43.54186 0.000 21.62666 C ? A ? 289 CA 1
   ATOM 9164 C D PHE A 299 ? 33.90819 11.36142 -43.58724 0.000 20.22558 C ? A ? 289 C 1
   ATOM 9165 O D PHE A 299 ? 33.47575 10.84095 -44.62168 0.000 20.52237 O ? A ? 289 O 1
   ATOM 9166 CB D PHE A 299 ? 32.90135 13.60567 -43.11350 0.000 21.37544 C ? A ? 289 CB 1
   ATOM 9167 CG D PHE A 299 ? 32.72435 13.69935 -41.63421 0.000 21.05635 C ? A ? 289 CG 1
   ATOM 9168 CD1 D PHE A 299 ? 33.58430 14.47218 -40.87157 0.000 21.39023 C ? A ? 289 CD1 1
   ATOM 9169 CD2 D PHE A 299 ? 31.70746 13.00808 -40.99970 0.000 21.12167 C ? A ? 289 CD2 1
   ATOM 9170 CE1 D PHE A 299 ? 33.43264 14.55310 -39.50415 0.000 21.31246 C ? A ? 289 CE1 1
   ATOM 9171 CE2 D PHE A 299 ? 31.54835 13.09011 -39.63196 0.000 20.49669 C ? A ? 289 CE2 1
   ATOM 9172 CZ D PHE A 299 ? 32.41210 13.86372 -38.88343 0.000 20.56303 C ? A ? 289 CZ 1
   ATOM 9173 H D PHE A 299 ? 34.01422 13.17331 -45.45578 0.000 27.11297 H ? A ? 289 H 1
   ATOM 9174 HA D PHE A 299 ? 34.86029 13.02497 -42.87654 0.000 25.92117 H ? A ? 289 HA 1
   ATOM 9175 HB2 D PHE A 299 ? 32.93571 14.50921 -43.46469 0.000 25.61971 H ? A ? 289 HB2 1
   ATOM 9176 HB3 D PHE A 299 ? 32.13147 13.13862 -43.47412 0.000 25.61971 H ? A ? 289 HB3 1
   ATOM 9177 HD1 D PHE A 299 ? 34.27148 14.94157 -41.28672 0.000 25.63744 H ? A ? 289 HD1 1
   ATOM 9178 HD2 D PHE A 299 ? 31.12555 12.48300 -41.50027 0.000 25.31518 H ? A ? 289 HD2 1
   ATOM 9179 HE1 D PHE A 299 ? 34.01768 15.07187 -39.00067 0.000 25.54413 H ? A ? 289 HE1 1
   ATOM 9180 HE2 D PHE A 299 ? 30.85980 12.62464 -39.21466 0.000 24.56520 H ? A ? 289 HE2 1
   ATOM 9181 HZ D PHE A 299 ? 32.30604 13.92009 -37.96122 0.000 24.64481 H ? A ? 289 HZ 1
   ATOM 9182 N A PRO A 300 ? 34.09281 10.66811 -42.48758 0.693 20.23833 N ? A ? 290 N 1
   ATOM 9183 CA A PRO A 300 ? 33.77850 9.23478 -42.49675 0.693 19.23266 C ? A ? 290 CA 1
   ATOM 9184 C A PRO A 300 ? 32.36902 8.97606 -43.01110 0.693 19.54583 C ? A ? 290 C 1
   ATOM 9185 O A PRO A 300 ? 31.42816 9.64713 -42.62763 0.693 18.19167 O ? A ? 290 O 1
   ATOM 9186 CB A PRO A 300 ? 33.94498 8.82668 -41.02647 0.693 19.01325 C ? A ? 290 CB 1
   ATOM 9187 CG A PRO A 300 ? 33.98649 10.04659 -40.25415 0.693 20.68082 C ? A ? 290 CG 1
   ATOM 9188 CD A PRO A 300 ? 34.58694 11.10906 -41.17085 0.693 19.40165 C ? A ? 290 CD 1
   ATOM 9189 HA A PRO A 300 ? 34.41465 8.74504 -43.04114 0.693 23.04836 H ? A ? 290 HA 1
   ATOM 9190 HB2 A PRO A 300 ? 33.19138 8.27876 -40.75670 0.693 22.78508 H ? A ? 290 HB2 1
   ATOM 9191 HB3 A PRO A 300 ? 34.77115 8.32936 -40.92153 0.693 22.78508 H ? A ? 290 HB3 1
   ATOM 9192 HG2 A PRO A 300 ? 33.08749 10.29365 -39.98645 0.693 24.78616 H ? A ? 290 HG2 1
   ATOM 9193 HG3 A PRO A 300 ? 34.54240 9.91710 -39.46988 0.693 24.78616 H ? A ? 290 HG3 1
   ATOM 9194 HD2 A PRO A 300 ? 34.25718 11.99381 -40.94862 0.693 23.25115 H ? A ? 290 HD2 1
   ATOM 9195 HD3 A PRO A 300 ? 35.55625 11.09789 -41.13609 0.693 23.25115 H ? A ? 290 HD3 1
   ATOM 9196 N B PRO A 300 ? 34.14885 10.78464 -42.36937 0.107 20.46503 N ? A ? 290 N 1
   ATOM 9197 CA B PRO A 300 ? 33.81034 9.35563 -42.27415 0.107 19.63098 C ? A ? 290 CA 1
   ATOM 9198 C B PRO A 300 ? 32.38714 9.08030 -42.73333 0.107 19.75705 C ? A ? 290 C 1
   ATOM 9199 O B PRO A 300 ? 31.43058 9.61672 -42.17342 0.107 19.39181 O ? A ? 290 O 1
   ATOM 9200 CB B PRO A 300 ? 34.00375 9.03464 -40.78287 0.107 19.42141 C ? A ? 290 CB 1
   ATOM 9201 CG B PRO A 300 ? 34.12913 10.36905 -40.08782 0.107 20.60372 C ? A ? 290 CG 1
   ATOM 9202 CD B PRO A 300 ? 34.72549 11.29961 -41.11391 0.107 19.99239 C ? A ? 290 CD 1
   ATOM 9203 HA B PRO A 300 ? 34.43195 8.81964 -42.79108 0.107 23.52635 H ? A ? 290 HA 1
   ATOM 9204 HB2 B PRO A 300 ? 33.23480 8.54490 -40.45155 0.107 23.27487 H ? A ? 290 HB2 1
   ATOM 9205 HB3 B PRO A 300 ? 34.80927 8.50752 -40.66380 0.107 23.27487 H ? A ? 290 HB3 1
   ATOM 9206 HG2 B PRO A 300 ? 33.25315 10.67843 -39.80882 0.107 24.69364 H ? A ? 290 HG2 1
   ATOM 9207 HG3 B PRO A 300 ? 34.71235 10.28529 -39.31727 0.107 24.69364 H ? A ? 290 HG3 1
   ATOM 9208 HD2 B PRO A 300 ? 34.45344 12.21690 -40.95434 0.107 23.96004 H ? A ? 290 HD2 1
   ATOM 9209 HD3 B PRO A 300 ? 35.69345 11.23728 -41.12206 0.107 23.96004 H ? A ? 290 HD3 1
   ATOM 9210 N D PRO A 300 ? 34.16659 10.63718 -42.49843 0.199 20.31307 N ? A ? 290 N 1
   ATOM 9211 CA D PRO A 300 ? 33.89757 9.19192 -42.50652 0.199 19.48175 C ? A ? 290 CA 1
   ATOM 9212 C D PRO A 300 ? 32.47608 8.88814 -42.95532 0.199 19.71677 C ? A ? 290 C 1
   ATOM 9213 O D PRO A 300 ? 31.52267 9.56208 -42.56090 0.199 18.85609 O ? A ? 290 O 1
   ATOM 9214 CB D PRO A 300 ? 34.13521 8.77042 -41.05026 0.199 19.30779 C ? A ? 290 CB 1
   ATOM 9215 CG D PRO A 300 ? 34.16338 10.03352 -40.25589 0.199 20.48343 C ? A ? 290 CG 1
   ATOM 9216 CD D PRO A 300 ? 34.70999 11.08363 -41.20200 0.199 19.73432 C ? A ? 290 CD 1
   ATOM 9217 HA D PRO A 300 ? 34.52702 8.73448 -43.08569 0.199 23.34728 H ? A ? 290 HA 1
   ATOM 9218 HB2 D PRO A 300 ? 33.41212 8.19512 -40.75518 0.199 23.13852 H ? A ? 290 HB2 1
   ATOM 9219 HB3 D PRO A 300 ? 34.98161 8.30177 -40.98043 0.199 23.13852 H ? A ? 290 HB3 1
   ATOM 9220 HG2 D PRO A 300 ? 33.26606 10.26163 -39.96660 0.199 24.54929 H ? A ? 290 HG2 1
   ATOM 9221 HG3 D PRO A 300 ? 34.74306 9.92618 -39.48560 0.199 24.54929 H ? A ? 290 HG3 1
   ATOM 9222 HD2 D PRO A 300 ? 34.38388 11.96746 -40.97089 0.199 23.65036 H ? A ? 290 HD2 1
   ATOM 9223 HD3 D PRO A 300 ? 35.67996 11.07903 -41.20819 0.199 23.65036 H ? A ? 290 HD3 1
   ATOM 9224 N A SER A 301 ? 32.25177 8.00372 -43.91605 0.773 21.05769 N ? A ? 291 N 1
   ATOM 9225 CA A SER A 301 ? 30.99376 7.61750 -44.53489 0.773 19.88496 C ? A ? 291 CA 1
   ATOM 9226 C A SER A 301 ? 30.06417 6.94642 -43.56729 0.773 18.05920 C ? A ? 291 C 1
   ATOM 9227 O A SER A 301 ? 28.85043 7.02186 -43.76874 0.773 18.02567 O ? A ? 291 O 1
   ATOM 9228 CB A SER A 301 ? 31.25351 6.66502 -45.69320 0.773 19.96645 C ? A ? 291 CB 1
   ATOM 9229 OG A SER A 301 ? 31.79003 5.43073 -45.28534 0.773 19.52223 O ? A ? 291 OG 1
   ATOM 9230 H A SER A 301 ? 32.91525 7.53491 -44.19822 0.693 25.23840 H ? A ? 291 H 1
   ATOM 9231 HA A SER A 301 ? 30.56561 8.41889 -44.87452 0.773 23.83112 H ? A ? 291 HA 1
   ATOM 9232 HB2 A SER A 301 ? 30.41272 6.49851 -46.14734 0.773 23.92891 H ? A ? 291 HB2 1
   ATOM 9233 HB3 A SER A 301 ? 31.88125 7.08602 -46.30114 0.773 23.92891 H ? A ? 291 HB3 1
   ATOM 9234 HG A SER A 301 ? 32.50764 5.55376 -44.86641 0.773 23.39585 H ? A ? 291 HG 1
   ATOM 9235 N B SER A 301 ? 32.24308 8.25035 -43.76484 0.227 19.92675 N ? A ? 291 N 1
   ATOM 9236 CA B SER A 301 ? 30.93554 7.95828 -44.33434 0.227 19.83139 C ? A ? 291 CA 1
   ATOM 9237 C B SER A 301 ? 30.07795 7.10241 -43.42115 0.227 18.51138 C ? A ? 291 C 1
   ATOM 9238 O B SER A 301 ? 28.85448 7.09041 -43.58123 0.227 18.52325 O ? A ? 291 O 1
   ATOM 9239 CB B SER A 301 ? 31.10097 7.23740 -45.66761 0.227 19.97621 C ? A ? 291 CB 1
   ATOM 9240 OG B SER A 301 ? 31.71608 5.97618 -45.48622 0.227 19.51236 O ? A ? 291 OG 1
   ATOM 9241 H B SER A 301 ? 32.89198 7.84186 -44.15426 0.107 23.88127 H ? A ? 291 H 1
   ATOM 9242 HA B SER A 301 ? 30.47641 8.79960 -44.48366 0.227 23.76685 H ? A ? 291 HA 1
   ATOM 9243 HB2 B SER A 301 ? 30.22650 7.10755 -46.06679 0.227 23.94062 H ? A ? 291 HB2 1
   ATOM 9244 HB3 B SER A 301 ? 31.65545 7.77783 -46.25190 0.227 23.94062 H ? A ? 291 HB3 1
   ATOM 9245 HG B SER A 301 ? 32.35867 6.04445 -44.94955 0.227 23.38400 H ? A ? 291 HG 1
   ATOM 9246 N D SER A 301 ? 32.34255 7.85973 -43.79286 0.000 19.84487 N ? A ? 291 N 1
   ATOM 9247 CA D SER A 301 ? 31.05267 7.49292 -44.36175 0.000 19.66841 C ? A ? 291 CA 1
   ATOM 9248 C D SER A 301 ? 30.19224 6.67142 -43.41462 0.000 18.70748 C ? A ? 291 C 1
   ATOM 9249 O D SER A 301 ? 29.00347 6.48167 -43.69590 0.000 18.80485 O ? A ? 291 O 1
   ATOM 9250 CB D SER A 301 ? 31.25966 6.70149 -45.65666 0.000 19.94986 C ? A ? 291 CB 1
   ATOM 9251 OG D SER A 301 ? 31.85521 5.44095 -45.38998 0.000 19.62379 O ? A ? 291 OG 1
   ATOM 9252 H D SER A 301 ? 32.99127 7.35597 -44.04781 0.199 23.78302 H ? A ? 291 H 1
   ATOM 9253 HA D SER A 301 ? 30.57071 8.30794 -44.57237 0.000 23.57127 H ? A ? 291 HA 1
   ATOM 9254 HB2 D SER A 301 ? 30.39899 6.56035 -46.08120 0.000 23.90900 H ? A ? 291 HB2 1
   ATOM 9255 HB3 D SER A 301 ? 31.84129 7.20695 -46.24584 0.000 23.90900 H ? A ? 291 HB3 1
   ATOM 9256 HG D SER A 301 ? 31.91260 4.99451 -46.09920 0.000 23.51772 H ? A ? 291 HG 1
   ATOM 9257 N A LEU A 302 ? 30.61234 6.35409 -42.49958 0.662 16.51891 N ? A ? 292 N 1
   ATOM 9258 CA A LEU A 302 ? 29.91520 5.45939 -41.59739 0.662 18.96608 C ? A ? 292 CA 1
   ATOM 9259 C A LEU A 302 ? 30.59149 5.59468 -40.25205 0.662 17.91416 C ? A ? 292 C 1
   ATOM 9260 O A LEU A 302 ? 31.79743 5.82981 -40.19599 0.662 17.19994 O ? A ? 292 O 1
   ATOM 9261 CB A LEU A 302 ? 29.99750 4.00662 -42.09212 0.662 17.84955 C ? A ? 292 CB 1
   ATOM 9262 CG A LEU A 302 ? 29.22034 2.97949 -41.26017 0.662 17.44981 C ? A ? 292 CG 1
   ATOM 9263 CD1 A LEU A 302 ? 27.71760 3.27549 -41.41497 0.662 14.81174 C ? A ? 292 CD1 1
   ATOM 9264 CD2 A LEU A 302 ? 29.54179 1.57550 -41.74797 0.662 18.70484 C ? A ? 292 CD2 1
   ATOM 9265 H A LEU A 302 ? 31.43382 6.46676 -42.27138 0.773 19.79186 H ? A ? 292 H 1
   ATOM 9266 HA A LEU A 302 ? 28.97713 5.69304 -41.51785 0.662 22.72847 H ? A ? 292 HA 1
   ATOM 9267 HB2 A LEU A 302 ? 29.64582 3.97259 -42.99548 0.662 21.38863 H ? A ? 292 HB2 1
   ATOM 9268 HB3 A LEU A 302 ? 30.92908 3.73638 -42.08837 0.662 21.38863 H ? A ? 292 HB3 1
   ATOM 9269 HG A LEU A 302 ? 29.46474 3.03198 -40.32293 0.662 20.90895 H ? A ? 292 HG 1
   ATOM 9270 HD11 A LEU A 302 ? 27.21032 2.54557 -41.02666 0.662 17.74326 H ? A ? 292 HD11 1
   ATOM 9271 HD12 A LEU A 302 ? 27.50992 4.10398 -40.95521 0.662 17.74326 H ? A ? 292 HD12 1
   ATOM 9272 HD13 A LEU A 302 ? 27.50773 3.35908 -42.35829 0.662 17.74326 H ? A ? 292 HD13 1
   ATOM 9273 HD21 A LEU A 302 ? 29.04609 0.93464 -41.21460 0.662 22.41498 H ? A ? 292 HD21 1
   ATOM 9274 HD22 A LEU A 302 ? 29.28528 1.49864 -42.68028 0.662 22.41498 H ? A ? 292 HD22 1
   ATOM 9275 HD23 A LEU A 302 ? 30.49428 1.41851 -41.65295 0.662 22.41498 H ? A ? 292 HD23 1
   ATOM 9276 N B LEU A 302 ? 30.68732 6.39239 -42.47276 0.338 16.84658 N ? A ? 292 N 1
   ATOM 9277 CA B LEU A 302 ? 29.98239 5.46354 -41.60266 0.338 18.86234 C ? A ? 292 CA 1
   ATOM 9278 C B LEU A 302 ? 30.66746 5.49039 -40.25300 0.338 18.02431 C ? A ? 292 C 1
   ATOM 9279 O B LEU A 302 ? 31.88578 5.63393 -40.19061 0.338 17.55340 O ? A ? 292 O 1
   ATOM 9280 CB B LEU A 302 ? 30.00438 4.04439 -42.18515 0.338 17.90938 C ? A ? 292 CB 1
   ATOM 9281 CG B LEU A 302 ? 29.01285 3.04173 -41.58361 0.338 18.04385 C ? A ? 292 CG 1
   ATOM 9282 CD1 B LEU A 302 ? 27.58757 3.44416 -41.95821 0.338 15.17227 C ? A ? 292 CD1 1
   ATOM 9283 CD2 B LEU A 302 ? 29.33536 1.63494 -42.08013 0.338 18.39462 C ? A ? 292 CD2 1
   ATOM 9284 H B LEU A 302 ? 31.53109 6.43445 -42.31188 0.227 20.18507 H ? A ? 292 H 1
   ATOM 9285 HA B LEU A 302 ? 29.05607 5.72899 -41.49150 0.338 22.60398 H ? A ? 292 HA 1
   ATOM 9286 HB2 B LEU A 302 ? 29.80774 4.10576 -43.13303 0.338 21.46043 H ? A ? 292 HB2 1
   ATOM 9287 HB3 B LEU A 302 ? 30.89351 3.67958 -42.05372 0.338 21.46043 H ? A ? 292 HB3 1
   ATOM 9288 HG B LEU A 302 ? 29.08124 3.03932 -40.61603 0.338 21.62180 H ? A ? 292 HG 1
   ATOM 9289 HD11 B LEU A 302 ? 26.99597 2.69104 -41.80421 0.338 18.17590 H ? A ? 292 HD11 1
   ATOM 9290 HD12 B LEU A 302 ? 27.31661 4.19557 -41.40788 0.338 18.17590 H ? A ? 292 HD12 1
   ATOM 9291 HD13 B LEU A 302 ? 27.56621 3.69545 -42.89485 0.338 18.17590 H ? A ? 292 HD13 1
   ATOM 9292 HD21 B LEU A 302 ? 28.69563 1.01194 -41.70130 0.338 22.04272 H ? A ? 292 HD21 1
   ATOM 9293 HD22 B LEU A 302 ? 29.27742 1.62073 -43.04829 0.338 22.04272 H ? A ? 292 HD22 1
   ATOM 9294 HD23 B LEU A 302 ? 30.23322 1.39892 -41.79899 0.338 22.04272 H ? A ? 292 HD23 1
   ATOM 9295 N D LEU A 302 ? 30.74941 6.18482 -42.30673 0.000 17.97354 N ? A ? 292 N 1
   ATOM 9296 CA D LEU A 302 ? 30.02435 5.24131 -41.45855 0.000 18.53693 C ? A ? 292 CA 1
   ATOM 9297 C D LEU A 302 ? 30.69247 5.19254 -40.09240 0.000 18.04213 C ? A ? 292 C 1
   ATOM 9298 O D LEU A 302 ? 31.77390 4.60738 -39.95525 0.000 18.11425 O ? A ? 292 O 1
   ATOM 9299 CB D LEU A 302 ? 29.99701 3.86288 -42.10467 0.000 17.96495 C ? A ? 292 CB 1
   ATOM 9300 CG D LEU A 302 ? 29.30456 2.72907 -41.35309 0.000 17.82883 C ? A ? 292 CG 1
   ATOM 9301 CD1 D LEU A 302 ? 27.80941 2.97519 -41.28427 0.000 16.65173 C ? A ? 292 CD1 1
   ATOM 9302 CD2 D LEU A 302 ? 29.60732 1.38950 -42.01497 0.000 18.12986 C ? A ? 292 CD2 1
   ATOM 9303 H D LEU A 302 ? 31.53811 6.38343 -42.02724 0.000 21.53742 H ? A ? 292 H 1
   ATOM 9304 HA D LEU A 302 ? 29.11576 5.55770 -41.33505 0.000 22.21349 H ? A ? 292 HA 1
   ATOM 9305 HB2 D LEU A 302 ? 29.54449 3.94739 -42.95848 0.000 21.52711 H ? A ? 292 HB2 1
   ATOM 9306 HB3 D LEU A 302 ? 30.91595 3.58451 -42.24236 0.000 21.52711 H ? A ? 292 HB3 1
   ATOM 9307 HG D LEU A 302 ? 29.64180 2.69425 -40.44426 0.000 21.36376 H ? A ? 292 HG 1
   ATOM 9308 HD11 D LEU A 302 ? 27.38311 2.21345 -40.86127 0.000 19.95124 H ? A ? 292 HD11 1
   ATOM 9309 HD12 D LEU A 302 ? 27.64500 3.77726 -40.76412 0.000 19.95124 H ? A ? 292 HD12 1
   ATOM 9310 HD13 D LEU A 302 ? 27.46626 3.08858 -42.18443 0.000 19.95124 H ? A ? 292 HD13 1
   ATOM 9311 HD21 D LEU A 302 ? 29.16673 0.68396 -41.51598 0.000 21.72500 H ? A ? 292 HD21 1
   ATOM 9312 HD22 D LEU A 302 ? 29.27671 1.40588 -42.92674 0.000 21.72500 H ? A ? 292 HD22 1
   ATOM 9313 HD23 D LEU A 302 ? 30.56668 1.24620 -42.01350 0.000 21.72500 H ? A ? 292 HD23 1
   ATOM 9314 N A ILE A 303 ? 29.82386 5.41277 -39.17511 0.764 16.64245 N ? A ? 293 N 1
   ATOM 9315 CA A ILE A 303 ? 30.33888 5.45689 -37.79948 0.764 17.75005 C ? A ? 293 CA 1
   ATOM 9316 C A ILE A 303 ? 29.55684 4.47983 -36.92347 0.764 18.13626 C ? A ? 293 C 1
   ATOM 9317 O A ILE A 303 ? 28.32136 4.46747 -36.94608 0.764 15.43387 O ? A ? 293 O 1
   ATOM 9318 CB A ILE A 303 ? 30.23657 6.87090 -37.18774 0.764 16.92294 C ? A ? 293 CB 1
   ATOM 9319 CG1 A ILE A 303 ? 31.01625 7.88578 -38.01169 0.764 18.58505 C ? A ? 293 CG1 1
   ATOM 9320 CG2 A ILE A 303 ? 30.65585 6.86969 -35.68154 0.764 16.92935 C ? A ? 293 CG2 1
   ATOM 9321 CD1 A ILE A 303 ? 30.92449 9.32155 -37.44905 0.764 16.45471 C ? A ? 293 CD1 1
   ATOM 9322 H A ILE A 303 ? 28.97879 5.25799 -39.21382 0.662 19.94011 H ? A ? 293 H 1
   ATOM 9323 HA A ILE A 303 ? 31.26717 5.17678 -37.82616 0.764 21.26923 H ? A ? 293 HA 1
   ATOM 9324 HB A ILE A 303 ? 29.30600 7.14294 -37.21849 0.764 20.27670 H ? A ? 293 HB 1
   ATOM 9325 HG12 A ILE A 303 ? 31.95151 7.62882 -38.02411 0.764 22.27124 H ? A ? 293 HG12 1
   ATOM 9326 HG13 A ILE A 303 ? 30.66286 7.89557 -38.91497 0.764 22.27124 H ? A ? 293 HG13 1
   ATOM 9327 HG21 A ILE A 303 ? 30.65655 7.78243 -35.35319 0.764 20.28439 H ? A ? 293 HG21 1
   ATOM 9328 HG22 A ILE A 303 ? 30.02081 6.33728 -35.17738 0.764 20.28439 H ? A ? 293 HG22 1
   ATOM 9329 HG23 A ILE A 303 ? 31.54425 6.48863 -35.60134 0.764 20.28439 H ? A ? 293 HG23 1
   ATOM 9330 HD11 A ILE A 303 ? 31.23008 9.94596 -38.12553 0.764 19.71482 H ? A ? 293 HD11 1
   ATOM 9331 HD12 A ILE A 303 ? 30.00211 9.51120 -37.21637 0.764 19.71482 H ? A ? 293 HD12 1
   ATOM 9332 HD13 A ILE A 303 ? 31.48501 9.38802 -36.66019 0.764 19.71482 H ? A ? 293 HD13 1
   ATOM 9333 N B ILE A 303 ? 29.88773 5.34262 -39.17905 0.052 16.99381 N ? A ? 293 N 1
   ATOM 9334 CA B ILE A 303 ? 30.40615 5.35563 -37.81356 0.052 17.66644 C ? A ? 293 CA 1
   ATOM 9335 C B ILE A 303 ? 29.59238 4.37486 -36.98450 0.052 17.76629 C ? A ? 293 C 1
   ATOM 9336 O B ILE A 303 ? 28.35910 4.37239 -37.05008 0.052 15.89567 O ? A ? 293 O 1
   ATOM 9337 CB B ILE A 303 ? 30.34292 6.76322 -37.18797 0.052 17.35122 C ? A ? 293 CB 1
   ATOM 9338 CG1 B ILE A 303 ? 31.31805 7.70677 -37.89241 0.052 18.56740 C ? A ? 293 CG1 1
   ATOM 9339 CG2 B ILE A 303 ? 30.63304 6.69424 -35.69133 0.052 17.46762 C ? A ? 293 CG2 1
   ATOM 9340 CD1 B ILE A 303 ? 31.18056 9.16151 -37.47090 0.052 18.38191 C ? A ? 293 CD1 1
   ATOM 9341 H B ILE A 303 ? 29.03596 5.23094 -39.21945 0.338 20.36175 H ? A ? 293 H 1
   ATOM 9342 HA B ILE A 303 ? 31.33112 5.06357 -37.81984 0.052 21.16890 H ? A ? 293 HA 1
   ATOM 9343 HB B ILE A 303 ? 29.44616 7.11294 -37.30802 0.052 20.79064 H ? A ? 293 HB 1
   ATOM 9344 HG12 B ILE A 303 ? 32.22417 7.42516 -37.69104 0.052 22.25005 H ? A ? 293 HG12 1
   ATOM 9345 HG13 B ILE A 303 ? 31.16082 7.66001 -38.84844 0.052 22.25005 H ? A ? 293 HG13 1
   ATOM 9346 HG21 B ILE A 303 ? 30.83418 7.58608 -35.36720 0.052 20.93031 H ? A ? 293 HG21 1
   ATOM 9347 HG22 B ILE A 303 ? 29.85237 6.34437 -35.23411 0.052 20.93031 H ? A ? 293 HG22 1
   ATOM 9348 HG23 B ILE A 303 ? 31.39269 6.10944 -35.54353 0.052 20.93031 H ? A ? 293 HG23 1
   ATOM 9349 HD11 B ILE A 303 ? 31.63284 9.72253 -38.12021 0.052 22.02747 H ? A ? 293 HD11 1
   ATOM 9350 HD12 B ILE A 303 ? 30.23904 9.39185 -37.43355 0.052 22.02747 H ? A ? 293 HD12 1
   ATOM 9351 HD13 B ILE A 303 ? 31.58414 9.27640 -36.59636 0.052 22.02747 H ? A ? 293 HD13 1
   ATOM 9352 N D ILE A 303 ? 30.04344 5.78350 -39.09350 0.184 17.26926 N ? A ? 293 N 1
   ATOM 9353 CA D ILE A 303 ? 30.51995 5.69068 -37.71052 0.184 17.72175 C ? A ? 293 CA 1
   ATOM 9354 C D ILE A 303 ? 29.68156 4.65558 -36.96262 0.184 17.58228 C ? A ? 293 C 1
   ATOM 9355 O D ILE A 303 ? 28.44307 4.73403 -36.95691 0.184 15.99048 O ? A ? 293 O 1
   ATOM 9356 CB D ILE A 303 ? 30.47906 7.04790 -36.98405 0.184 17.44999 C ? A ? 293 CB 1
   ATOM 9357 CG1 D ILE A 303 ? 31.66413 7.90781 -37.43012 0.184 18.62979 C ? A ? 293 CG1 1
   ATOM 9358 CG2 D ILE A 303 ? 30.49666 6.85024 -35.46848 0.184 17.45087 C ? A ? 293 CG2 1
   ATOM 9359 CD1 D ILE A 303 ? 31.86990 9.16278 -36.60955 0.184 19.01584 C ? A ? 293 CD1 1
   ATOM 9360 H D ILE A 303 ? 29.32390 6.24506 -39.18739 0.000 20.69229 H ? A ? 293 H 1
   ATOM 9361 HA D ILE A 303 ? 31.44844 5.41021 -37.72319 0.184 21.23527 H ? A ? 293 HA 1
   ATOM 9362 HB D ILE A 303 ? 29.65434 7.50162 -37.21829 0.184 20.90916 H ? A ? 293 HB 1
   ATOM 9363 HG12 D ILE A 303 ? 32.47364 7.37761 -37.36322 0.184 22.32493 H ? A ? 293 HG12 1
   ATOM 9364 HG13 D ILE A 303 ? 31.52043 8.17926 -38.35021 0.184 22.32493 H ? A ? 293 HG13 1
   ATOM 9365 HG21 D ILE A 303 ? 30.58489 7.71510 -35.03822 0.184 20.91022 H ? A ? 293 HG21 1
   ATOM 9366 HG22 D ILE A 303 ? 29.66716 6.42803 -35.19542 0.184 20.91022 H ? A ? 293 HG22 1
   ATOM 9367 HG23 D ILE A 303 ? 31.24883 6.28508 -35.23242 0.184 20.91022 H ? A ? 293 HG23 1
   ATOM 9368 HD11 D ILE A 303 ? 32.42585 9.77998 -37.11042 0.184 22.78818 H ? A ? 293 HD11 1
   ATOM 9369 HD12 D ILE A 303 ? 31.00684 9.56699 -36.42885 0.184 22.78818 H ? A ? 293 HD12 1
   ATOM 9370 HD13 D ILE A 303 ? 32.30580 8.92696 -35.77572 0.184 22.78818 H ? A ? 293 HD13 1
   ATOM 9371 N A THR A 304 ? 30.28351 3.59937 -36.22379 0.919 16.40732 N ? A ? 294 N 1
   ATOM 9372 CA A THR A 304 ? 29.68525 2.63207 -35.30758 0.919 15.10216 C ? A ? 294 CA 1
   ATOM 9373 C A THR A 304 ? 29.97211 3.11170 -33.88263 0.919 14.93579 C ? A ? 294 C 1
   ATOM 9374 O A THR A 304 ? 31.13338 3.34747 -33.51174 0.919 15.42602 O ? A ? 294 O 1
   ATOM 9375 CB A THR A 304 ? 30.18301 1.17297 -35.49376 0.919 13.59363 C ? A ? 294 CB 1
   ATOM 9376 OG1 A THR A 304 ? 29.78421 0.63005 -36.76511 0.919 14.33458 O ? A ? 294 OG1 1
   ATOM 9377 CG2 A THR A 304 ? 29.63792 0.30508 -34.31905 0.919 12.29280 C ? A ? 294 CG2 1
   ATOM 9378 H A THR A 304 ? 31.14075 3.54586 -36.26715 0.764 19.65796 H ? A ? 294 H 1
   ATOM 9379 HA A THR A 304 ? 28.73103 2.59775 -35.47844 0.919 18.09176 H ? A ? 294 HA 1
   ATOM 9380 HB A THR A 304 ? 31.15275 1.15245 -35.48415 0.919 16.28153 H ? A ? 294 HB 1
   ATOM 9381 HG1 A THR A 304 ? 30.09910 -0.14304 -36.85888 0.919 17.17066 H ? A ? 294 HG1 1
   ATOM 9382 HG21 A THR A 304 ? 29.76988 -0.63614 -34.51293 0.919 14.72054 H ? A ? 294 HG21 1
   ATOM 9383 HG22 A THR A 304 ? 30.10563 0.52606 -33.49849 0.919 14.72054 H ? A ? 294 HG22 1
   ATOM 9384 HG23 A THR A 304 ? 28.69024 0.47125 -34.19576 0.919 14.72054 H ? A ? 294 HG23 1
   ATOM 9385 N B THR A 304 ? 30.28061 3.54157 -36.21177 0.081 16.48689 N ? A ? 294 N 1
   ATOM 9386 CA B THR A 304 ? 29.65204 2.64008 -35.25573 0.081 15.24844 C ? A ? 294 CA 1
   ATOM 9387 C B THR A 304 ? 29.94414 3.12936 -33.84191 0.081 15.17402 C ? A ? 294 C 1
   ATOM 9388 O B THR A 304 ? 31.08255 3.49895 -33.52626 0.081 15.58010 O ? A ? 294 O 1
   ATOM 9389 CB B THR A 304 ? 30.14774 1.19845 -35.42263 0.081 14.13515 C ? A ? 294 CB 1
   ATOM 9390 OG1 B THR A 304 ? 29.75528 0.69518 -36.70508 0.081 14.63559 O ? A ? 294 OG1 1
   ATOM 9391 CG2 B THR A 304 ? 29.57812 0.30549 -34.32367 0.081 12.69570 C ? A ? 294 CG2 1
   ATOM 9392 H B THR A 304 ? 31.13825 3.47918 -36.22441 0.052 19.75344 H ? A ? 294 H 1
   ATOM 9393 HA B THR A 304 ? 28.69245 2.63580 -35.39741 0.081 18.26730 H ? A ? 294 HA 1
   ATOM 9394 HB B THR A 304 ? 31.11537 1.18029 -35.35734 0.081 16.93135 H ? A ? 294 HB 1
   ATOM 9395 HG1 B THR A 304 ? 29.95484 1.24892 -37.30436 0.081 17.53188 H ? A ? 294 HG1 1
   ATOM 9396 HG21 B THR A 304 ? 29.70541 -0.62781 -34.55528 0.081 15.20401 H ? A ? 294 HG21 1
   ATOM 9397 HG22 B THR A 304 ? 30.02807 0.48552 -33.48341 0.081 15.20401 H ? A ? 294 HG22 1
   ATOM 9398 HG23 B THR A 304 ? 28.62943 0.47649 -34.21570 0.081 15.20401 H ? A ? 294 HG23 1
   ATOM 9399 N A ILE A 305 ? 28.89758 3.24684 -33.09405 0.977 14.40484 N ? A ? 295 N 1
   ATOM 9400 CA A ILE A 305 ? 28.97872 3.55981 -31.66394 0.977 13.94181 C ? A ? 295 CA 1
   ATOM 9401 C A ILE A 305 ? 28.42537 2.36286 -30.87089 0.977 16.80630 C ? A ? 295 C 1
   ATOM 9402 O A ILE A 305 ? 27.35247 1.84058 -31.20164 0.977 11.06192 O ? A ? 295 O 1
   ATOM 9403 CB A ILE A 305 ? 28.22905 4.87011 -31.32728 0.977 14.47631 C ? A ? 295 CB 1
   ATOM 9404 CG1 A ILE A 305 ? 28.57409 5.38704 -29.93744 0.977 14.69173 C ? A ? 295 CG1 1
   ATOM 9405 CG2 A ILE A 305 ? 26.72968 4.58463 -31.33075 0.977 16.20766 C ? A ? 295 CG2 1
   ATOM 9406 CD1 A ILE A 305 ? 30.05312 5.94581 -29.82028 0.977 18.76051 C ? A ? 295 CD1 1
   ATOM 9407 H A ILE A 305 ? 28.08944 3.15893 -33.37473 0.919 17.25499 H ? A ? 295 H 1
   ATOM 9408 HA A ILE A 305 ? 29.90689 3.67493 -31.40675 0.977 16.69935 H ? A ? 295 HA 1
   ATOM 9409 HB A ILE A 305 ? 28.48963 5.53049 -31.98826 0.977 17.34074 H ? A ? 295 HB 1
   ATOM 9410 HG12 A ILE A 305 ? 27.96537 6.10770 -29.71158 0.977 17.59925 H ? A ? 295 HG12 1
   ATOM 9411 HG13 A ILE A 305 ? 28.47937 4.66107 -29.30113 0.977 17.59925 H ? A ? 295 HG13 1
   ATOM 9412 HG21 A ILE A 305 ? 26.24797 5.42642 -31.34669 0.977 19.41837 H ? A ? 295 HG21 1
   ATOM 9413 HG22 A ILE A 305 ? 26.50943 4.06253 -32.11803 0.977 19.41837 H ? A ? 295 HG22 1
   ATOM 9414 HG23 A ILE A 305 ? 26.50095 4.08775 -30.52970 0.977 19.41837 H ? A ? 295 HG23 1
   ATOM 9415 HD11 A ILE A 305 ? 30.09136 6.58849 -29.09475 0.977 22.48179 H ? A ? 295 HD11 1
   ATOM 9416 HD12 A ILE A 305 ? 30.65624 5.20769 -29.64046 0.977 22.48179 H ? A ? 295 HD12 1
   ATOM 9417 HD13 A ILE A 305 ? 30.29561 6.37514 -30.65561 0.977 22.48179 H ? A ? 295 HD13 1
   ATOM 9418 N B ILE A 305 ? 28.91419 3.14627 -33.00156 0.023 14.70842 N ? A ? 295 N 1
   ATOM 9419 CA B ILE A 305 ? 29.03013 3.54305 -31.60328 0.023 14.10515 C ? A ? 295 CA 1
   ATOM 9420 C B ILE A 305 ? 28.44975 2.42039 -30.74938 0.023 15.71234 C ? A ? 295 C 1
   ATOM 9421 O B ILE A 305 ? 27.33243 1.95835 -31.00431 0.023 12.94177 O ? A ? 295 O 1
   ATOM 9422 CB B ILE A 305 ? 28.31687 4.88478 -31.32894 0.023 14.72537 C ? A ? 295 CB 1
   ATOM 9423 CG1 B ILE A 305 ? 28.65228 5.39885 -29.92672 0.023 14.82871 C ? A ? 295 CG1 1
   ATOM 9424 CG2 B ILE A 305 ? 26.81319 4.74534 -31.50574 0.023 15.16426 C ? A ? 295 CG2 1
   ATOM 9425 CD1 B ILE A 305 ? 30.05758 5.96158 -29.79778 0.023 17.91119 C ? A ? 295 CD1 1
   ATOM 9426 H B ILE A 305 ? 28.11394 2.92515 -33.22585 0.081 17.61927 H ? A ? 295 H 1
   ATOM 9427 HA B ILE A 305 ? 29.96419 3.65169 -31.36533 0.023 16.89536 H ? A ? 295 HA 1
   ATOM 9428 HB B ILE A 305 ? 28.63923 5.53189 -31.97564 0.023 17.63962 H ? A ? 295 HB 1
   ATOM 9429 HG12 B ILE A 305 ? 28.02876 6.10540 -29.69668 0.023 17.76362 H ? A ? 295 HG12 1
   ATOM 9430 HG13 B ILE A 305 ? 28.56892 4.66506 -29.29783 0.023 17.76362 H ? A ? 295 HG13 1
   ATOM 9431 HG21 B ILE A 305 ? 26.40969 5.62720 -31.48529 0.023 18.16629 H ? A ? 295 HG21 1
   ATOM 9432 HG22 B ILE A 305 ? 26.63365 4.31913 -32.35839 0.023 18.16629 H ? A ? 295 HG22 1
   ATOM 9433 HG23 B ILE A 305 ? 26.45928 4.20282 -30.78373 0.023 18.16629 H ? A ? 295 HG23 1
   ATOM 9434 HD11 B ILE A 305 ? 30.12833 6.44556 -28.96013 0.023 21.46260 H ? A ? 295 HD11 1
   ATOM 9435 HD12 B ILE A 305 ? 30.69349 5.22923 -29.81140 0.023 21.46260 H ? A ? 295 HD12 1
   ATOM 9436 HD13 B ILE A 305 ? 30.22725 6.56086 -30.54140 0.023 21.46260 H ? A ? 295 HD13 1
   ATOM 9437 N A PHE A 306 ? 29.16289 1.91569 -29.84344 0.760 12.64989 N ? A ? 296 N 1
   ATOM 9438 CA A PHE A 306 ? 28.83652 0.73213 -29.03435 0.760 14.56922 C ? A ? 296 CA 1
   ATOM 9439 C A PHE A 306 ? 29.03925 1.10281 -27.56160 0.760 14.14202 C ? A ? 296 C 1
   ATOM 9440 O A PHE A 306 ? 30.16436 1.39417 -27.12861 0.760 12.07559 O ? A ? 296 O 1
   ATOM 9441 CB A PHE A 306 ? 29.72039 -0.43272 -29.46762 0.760 12.80087 C ? A ? 296 CB 1
   ATOM 9442 CG A PHE A 306 ? 29.31877 -1.75130 -28.93081 0.760 14.73451 C ? A ? 296 CG 1
   ATOM 9443 CD1 A PHE A 306 ? 28.26909 -2.44079 -29.50193 0.760 13.68971 C ? A ? 296 CD1 1
   ATOM 9444 CD2 A PHE A 306 ? 30.02849 -2.35331 -27.89431 0.760 13.23121 C ? A ? 296 CD2 1
   ATOM 9445 CE1 A PHE A 306 ? 27.95163 -3.73417 -29.04852 0.760 13.48953 C ? A ? 296 CE1 1
   ATOM 9446 CE2 A PHE A 306 ? 29.69219 -3.57518 -27.45283 0.760 16.29309 C ? A ? 296 CE2 1
   ATOM 9447 CZ A PHE A 306 ? 28.62320 -4.27625 -28.00840 0.760 13.47475 C ? A ? 296 CZ 1
   ATOM 9448 H A PHE A 306 ? 29.88851 2.29803 -29.58479 0.977 15.14904 H ? A ? 296 H 1
   ATOM 9449 HA A PHE A 306 ? 27.90977 0.46501 -29.13765 0.760 17.45224 H ? A ? 296 HA 1
   ATOM 9450 HB2 A PHE A 306 ? 29.69738 -0.49291 -30.43548 0.760 15.33022 H ? A ? 296 HB2 1
   ATOM 9451 HB3 A PHE A 306 ? 30.62639 -0.25964 -29.16743 0.760 15.33022 H ? A ? 296 HB3 1
   ATOM 9452 HD1 A PHE A 306 ? 27.77250 -2.05146 -30.18510 0.760 16.39683 H ? A ? 296 HD1 1
   ATOM 9453 HD2 A PHE A 306 ? 30.74297 -1.90369 -27.50412 0.760 15.84663 H ? A ? 296 HD2 1
   ATOM 9454 HE1 A PHE A 306 ? 27.27653 -4.21841 -29.46642 0.760 16.15661 H ? A ? 296 HE1 1
   ATOM 9455 HE2 A PHE A 306 ? 30.18176 -3.96159 -26.76296 0.760 19.52088 H ? A ? 296 HE2 1
   ATOM 9456 HZ A PHE A 306 ? 28.37550 -5.10555 -27.66809 0.760 16.13887 H ? A ? 296 HZ 1
   ATOM 9457 N B PHE A 306 ? 29.21692 1.96946 -29.75544 0.146 12.98307 N ? A ? 296 N 1
   ATOM 9458 CA B PHE A 306 ? 28.88723 0.79332 -28.95542 0.146 14.39505 C ? A ? 296 CA 1
   ATOM 9459 C B PHE A 306 ? 29.06801 1.15210 -27.48646 0.146 14.01515 C ? A ? 296 C 1
   ATOM 9460 O B PHE A 306 ? 30.18866 1.43829 -27.04848 0.146 12.40539 O ? A ? 296 O 1
   ATOM 9461 CB B PHE A 306 ? 29.77824 -0.38613 -29.35551 0.146 13.19790 C ? A ? 296 CB 1
   ATOM 9462 CG B PHE A 306 ? 29.22458 -1.72508 -28.99270 0.146 14.67807 C ? A ? 296 CG 1
   ATOM 9463 CD1 B PHE A 306 ? 28.20576 -2.29231 -29.74111 0.146 13.91412 C ? A ? 296 CD1 1
   ATOM 9464 CD2 B PHE A 306 ? 29.73728 -2.43560 -27.91821 0.146 13.95227 C ? A ? 296 CD2 1
   ATOM 9465 CE1 B PHE A 306 ? 27.70866 -3.54350 -29.41596 0.146 14.52799 C ? A ? 296 CE1 1
   ATOM 9466 CE2 B PHE A 306 ? 29.23627 -3.67881 -27.59501 0.146 15.37329 C ? A ? 296 CE2 1
   ATOM 9467 CZ B PHE A 306 ? 28.22147 -4.22764 -28.33700 0.146 14.49142 C ? A ? 296 CZ 1
   ATOM 9468 H B PHE A 306 ? 29.95591 2.34099 -29.51993 0.023 15.54885 H ? A ? 296 H 1
   ATOM 9469 HA B PHE A 306 ? 27.96157 0.53566 -29.08835 0.146 17.24323 H ? A ? 296 HA 1
   ATOM 9470 HB2 B PHE A 306 ? 29.90051 -0.36967 -30.31764 0.146 15.80665 H ? A ? 296 HB2 1
   ATOM 9471 HB3 B PHE A 306 ? 30.63501 -0.29210 -28.91055 0.146 15.80665 H ? A ? 296 HB3 1
   ATOM 9472 HD1 B PHE A 306 ? 27.85327 -1.82968 -30.46679 0.146 16.66612 H ? A ? 296 HD1 1
   ATOM 9473 HD2 B PHE A 306 ? 30.42561 -2.07021 -27.41068 0.146 16.71190 H ? A ? 296 HD2 1
   ATOM 9474 HE1 B PHE A 306 ? 27.02897 -3.92117 -29.92614 0.146 17.40277 H ? A ? 296 HE1 1
   ATOM 9475 HE2 B PHE A 306 ? 29.58734 -4.14657 -26.87193 0.146 18.41712 H ? A ? 296 HE2 1
   ATOM 9476 HZ B PHE A 306 ? 27.87964 -5.06249 -28.11101 0.146 17.35888 H ? A ? 296 HZ 1
   ATOM 9477 N D PHE A 306 ? 28.85673 1.34917 -29.86519 0.094 13.72064 N ? A ? 296 N 1
   ATOM 9478 CA D PHE A 306 ? 28.76305 0.29112 -28.86224 0.094 13.87270 C ? A ? 296 CA 1
   ATOM 9479 C D PHE A 306 ? 28.99025 0.87710 -27.46739 0.094 13.79022 C ? A ? 296 C 1
   ATOM 9480 O D PHE A 306 ? 30.12485 1.15175 -27.07194 0.094 13.32533 O ? A ? 296 O 1
   ATOM 9481 CB D PHE A 306 ? 29.77178 -0.81444 -29.15784 0.094 13.84516 C ? A ? 296 CB 1
   ATOM 9482 CG D PHE A 306 ? 29.37315 -2.15558 -28.61463 0.094 14.35975 C ? A ? 296 CG 1
   ATOM 9483 CD1 D PHE A 306 ? 28.34044 -2.87109 -29.19635 0.094 14.36000 C ? A ? 296 CD1 1
   ATOM 9484 CD2 D PHE A 306 ? 30.03267 -2.70528 -27.53027 0.094 14.34325 C ? A ? 296 CD2 1
   ATOM 9485 CE1 D PHE A 306 ? 27.96969 -4.10597 -28.70519 0.094 14.65226 C ? A ? 296 CE1 1
   ATOM 9486 CE2 D PHE A 306 ? 29.66602 -3.94299 -27.03671 0.094 15.34020 C ? A ? 296 CE2 1
   ATOM 9487 CZ D PHE A 306 ? 28.62818 -4.64191 -27.62169 0.094 14.83006 C ? A ? 296 CZ 1
   ATOM 9488 HA D PHE A 306 ? 27.88122 -0.11236 -28.88432 0.094 16.61641 H ? A ? 296 HA 1
   ATOM 9489 HB2 D PHE A 306 ? 29.86755 -0.90069 -30.11923 0.094 16.58336 H ? A ? 296 HB2 1
   ATOM 9490 HB3 D PHE A 306 ? 30.62323 -0.57468 -28.75979 0.094 16.58336 H ? A ? 296 HB3 1
   ATOM 9491 HD1 D PHE A 306 ? 27.89058 -2.51452 -29.92805 0.094 17.20118 H ? A ? 296 HD1 1
   ATOM 9492 HD2 D PHE A 306 ? 30.72946 -2.23758 -27.12947 0.094 17.18107 H ? A ? 296 HD2 1
   ATOM 9493 HE1 D PHE A 306 ? 27.27480 -4.57631 -29.10621 0.094 17.55189 H ? A ? 296 HE1 1
   ATOM 9494 HE2 D PHE A 306 ? 30.11866 -4.30575 -26.30978 0.094 18.37741 H ? A ? 296 HE2 1
   ATOM 9495 HZ D PHE A 306 ? 28.37533 -5.47111 -27.28494 0.094 17.76525 H ? A ? 296 HZ 1
   ATOM 9496 N A SER A 307 ? 27.96219 1.04520 -26.77172 0.670 12.91283 N ? A ? 297 N 1
   ATOM 9497 CA A SER A 307 ? 27.95618 1.65358 -25.43643 0.670 13.02485 C ? A ? 297 CA 1
   ATOM 9498 C A SER A 307 ? 27.92091 0.65224 -24.28341 0.670 12.63445 C ? A ? 297 C 1
   ATOM 9499 O A SER A 307 ? 27.49336 1.02376 -23.18954 0.670 12.10951 O ? A ? 297 O 1
   ATOM 9500 CB A SER A 307 ? 26.78794 2.64978 -25.32059 0.670 14.26686 C ? A ? 297 CB 1
   ATOM 9501 OG A SER A 307 ? 26.94080 3.66806 -26.30787 0.670 12.99383 O ? A ? 297 OG 1
   ATOM 9502 H A SER A 307 ? 27.22410 0.65977 -26.98682 0.760 15.46456 H ? A ? 297 H 1
   ATOM 9503 HA A SER A 307 ? 28.79226 2.13560 -25.33877 0.670 15.59899 H ? A ? 297 HA 1
   ATOM 9504 HB2 A SER A 307 ? 25.95034 2.18274 -25.46616 0.670 17.08941 H ? A ? 297 HB2 1
   ATOM 9505 HB3 A SER A 307 ? 26.79412 3.05270 -24.43825 0.670 17.08941 H ? A ? 297 HB3 1
   ATOM 9506 HG A SER A 307 ? 27.36141 4.31985 -25.98561 0.670 15.56177 H ? A ? 297 HG 1
   ATOM 9507 N B SER A 307 ? 27.97420 1.11360 -26.72082 0.330 13.01062 N ? A ? 297 N 1
   ATOM 9508 CA B SER A 307 ? 27.95455 1.68342 -25.37577 0.330 13.19793 C ? A ? 297 CA 1
   ATOM 9509 C B SER A 307 ? 27.89848 0.64030 -24.26136 0.330 12.78917 C ? A ? 297 C 1
   ATOM 9510 O B SER A 307 ? 27.45440 0.96917 -23.15834 0.330 12.31209 O ? A ? 297 O 1
   ATOM 9511 CB B SER A 307 ? 26.78048 2.66506 -25.24324 0.330 14.30451 C ? A ? 297 CB 1
   ATOM 9512 OG B SER A 307 ? 26.86433 3.68972 -26.22623 0.330 13.10980 O ? A ? 297 OG 1
   ATOM 9513 H B SER A 307 ? 27.22826 0.76015 -26.96218 0.146 15.58192 H ? A ? 297 H 1
   ATOM 9514 HA B SER A 307 ? 28.78582 2.16793 -25.25272 0.330 15.80669 H ? A ? 297 HA 1
   ATOM 9515 HB2 B SER A 307 ? 25.94870 2.18046 -25.36237 0.330 17.13458 H ? A ? 297 HB2 1
   ATOM 9516 HB3 B SER A 307 ? 26.80530 3.06994 -24.36213 0.330 17.13458 H ? A ? 297 HB3 1
   ATOM 9517 HG B SER A 307 ? 27.36858 4.30532 -25.95724 0.330 15.70093 H ? A ? 297 HG 1
   ATOM 9518 N D SER A 307 ? 27.89956 1.06417 -26.72296 0.000 13.04759 N ? A ? 297 N 1
   ATOM 9519 CA D SER A 307 ? 27.94501 1.66955 -25.39810 0.000 13.24151 C ? A ? 297 CA 1
   ATOM 9520 C D SER A 307 ? 27.89953 0.64088 -24.26660 0.000 12.81610 C ? A ? 297 C 1
   ATOM 9521 O D SER A 307 ? 27.47929 0.97773 -23.15631 0.000 12.59806 O ? A ? 297 O 1
   ATOM 9522 CB D SER A 307 ? 26.79141 2.66550 -25.23932 0.000 14.17741 C ? A ? 297 CB 1
   ATOM 9523 OG D SER A 307 ? 26.86243 3.71151 -26.19275 0.000 13.20677 O ? A ? 297 OG 1
   ATOM 9524 H D SER A 307 ? 27.10670 0.84283 -26.97191 0.094 15.62628 H ? A ? 297 H 1
   ATOM 9525 HA D SER A 307 ? 28.78363 2.15062 -25.31949 0.000 15.85899 H ? A ? 297 HA 1
   ATOM 9526 HB2 D SER A 307 ? 25.95281 2.19252 -25.35743 0.000 16.98207 H ? A ? 297 HB2 1
   ATOM 9527 HB3 D SER A 307 ? 26.83254 3.05092 -24.35014 0.000 16.98207 H ? A ? 297 HB3 1
   ATOM 9528 HG D SER A 307 ? 27.38106 4.31361 -25.92055 0.000 15.81730 H ? A ? 297 HG 1
   ATOM 9529 N . ALA A 308 ? 28.32946 -0.59818 -24.51797 1.000 12.28448 N ? A ? 298 N 1
   ATOM 9530 CA . ALA A 308 ? 28.29619 -1.67945 -23.53332 1.000 13.50719 C ? A ? 298 CA 1
   ATOM 9531 C . ALA A 308 ? 29.72678 -2.07985 -23.20480 1.000 12.06352 C ? A ? 298 C 1
   ATOM 9532 O . ALA A 308 ? 30.31859 -2.89770 -23.91429 1.000 12.98657 O ? A ? 298 O 1
   ATOM 9533 CB . ALA A 308 ? 27.51970 -2.85818 -24.11226 1.000 11.80747 C ? A ? 298 CB 1
   ATOM 9534 HA . ALA A 308 ? 27.86898 -1.38424 -22.71402 1.000 16.17780 H ? A ? 298 HA 1
   ATOM 9535 HB1 . ALA A 308 ? 27.50199 -3.57572 -23.45978 1.000 14.13813 H ? A ? 298 HB1 1
   ATOM 9536 HB2 . ALA A 308 ? 26.61506 -2.57199 -24.31383 1.000 14.13813 H ? A ? 298 HB2 1
   ATOM 9537 HB3 . ALA A 308 ? 27.95984 -3.15882 -24.92268 1.000 14.13813 H ? A ? 298 HB3 1
   ATOM 9538 H A ALA A 308 ? 28.64431 -0.85428 -25.27619 0.670 14.71055 H ? A ? 298 H 1
   ATOM 9539 H B ALA A 308 ? 28.65388 -0.84072 -25.27661 0.330 14.71055 H ? A ? 298 H 1
   ATOM 9540 H D ALA A 308 ? 28.65449 -0.84254 -25.27576 0.000 14.71055 H ? A ? 298 H 1
   ATOM 9541 N . PRO A 309 ? 30.33920 -1.53698 -22.15592 1.000 12.62175 N ? A ? 299 N 1
   ATOM 9542 CA . PRO A 309 ? 31.74773 -1.85421 -21.89114 1.000 17.88321 C ? A ? 299 CA 1
   ATOM 9543 C . PRO A 309 ? 31.87352 -3.26065 -21.32645 1.000 18.04576 C ? A ? 299 C 1
   ATOM 9544 O . PRO A 309 ? 30.95893 -3.81991 -20.71240 1.000 12.05843 O ? A ? 299 O 1
   ATOM 9545 CB . PRO A 309 ? 32.20697 -0.76337 -20.89608 1.000 17.72619 C ? A ? 299 CB 1
   ATOM 9546 CG . PRO A 309 ? 30.89242 -0.36746 -20.09628 1.000 18.53033 C ? A ? 299 CG 1
   ATOM 9547 CD . PRO A 309 ? 29.69532 -0.76616 -21.07686 1.000 15.13327 C ? A ? 299 CD 1
   ATOM 9548 HA . PRO A 309 ? 32.29691 -1.76675 -22.68591 1.000 21.42903 H ? A ? 299 HA 1
   ATOM 9549 HB2 . PRO A 309 ? 32.88258 -1.12221 -20.29969 1.000 21.24060 H ? A ? 299 HB2 1
   ATOM 9550 HB3 . PRO A 309 ? 32.56258 -0.00179 -21.38027 1.000 21.24060 H ? A ? 299 HB3 1
   ATOM 9551 HG2 . PRO A 309 ? 30.84449 -0.86699 -19.26617 1.000 22.20556 H ? A ? 299 HG2 1
   ATOM 9552 HG3 . PRO A 309 ? 30.88930 0.58471 -19.91114 1.000 22.20556 H ? A ? 299 HG3 1
   ATOM 9553 HD2 . PRO A 309 ? 29.04220 -1.31216 -20.61185 1.000 18.12910 H ? A ? 299 HD2 1
   ATOM 9554 HD3 . PRO A 309 ? 29.26922 0.02862 -21.43416 1.000 18.12910 H ? A ? 299 HD3 1
   ATOM 9555 N A ASN A 310 ? 33.02282 -3.85180 -21.57305 0.497 16.21194 N ? A ? 300 N 1
   ATOM 9556 CA A ASN A 310 ? 33.27510 -5.22798 -21.18893 0.497 17.89985 C ? A ? 300 CA 1
   ATOM 9557 C A ASN A 310 ? 32.06595 -6.09238 -21.52694 0.497 14.22702 C ? A ? 300 C 1
   ATOM 9558 O A ASN A 310 ? 31.45586 -6.73040 -20.67302 0.497 18.87038 O ? A ? 300 O 1
   ATOM 9559 CB A ASN A 310 ? 33.64665 -5.34322 -19.70536 0.497 16.42190 C ? A ? 300 CB 1
   ATOM 9560 CG A ASN A 310 ? 34.31992 -6.64635 -19.39685 0.497 17.64477 C ? A ? 300 CG 1
   ATOM 9561 OD1 A ASN A 310 ? 34.88658 -7.26383 -20.29328 0.497 17.83465 O ? A ? 300 OD1 1
   ATOM 9562 ND2 A ASN A 310 ? 34.28487 -7.07241 -18.13263 0.497 17.15802 N ? A ? 300 ND2 1
   ATOM 9563 H A ASN A 310 ? 33.68534 -3.47200 -21.96855 0.497 19.42350 H ? A ? 300 H 1
   ATOM 9564 HA A ASN A 310 ? 34.03397 -5.55379 -21.69770 0.497 21.44899 H ? A ? 300 HA 1
   ATOM 9565 HB2 A ASN A 310 ? 34.25485 -4.62460 -19.47174 0.497 19.67545 H ? A ? 300 HB2 1
   ATOM 9566 HB3 A ASN A 310 ? 32.84080 -5.28346 -19.16877 0.497 19.67545 H ? A ? 300 HB3 1
   ATOM 9567 HD21 A ASN A 310 ? 34.66067 -7.81582 -17.91883 0.497 20.55879 H ? A ? 300 HD21 1
   ATOM 9568 HD22 A ASN A 310 ? 33.88648 -6.60355 -17.53174 0.497 20.55879 H ? A ? 300 HD22 1
   ATOM 9569 N B ASN A 310 ? 33.06411 -3.80792 -21.49083 0.503 16.21947 N ? A ? 300 N 1
   ATOM 9570 CA B ASN A 310 ? 33.33940 -5.15952 -21.04452 0.503 17.97917 C ? A ? 300 CA 1
   ATOM 9571 C B ASN A 310 ? 32.12885 -6.03996 -21.31766 0.503 14.30007 C ? A ? 300 C 1
   ATOM 9572 O B ASN A 310 ? 31.59258 -6.72132 -20.43960 0.503 18.25621 O ? A ? 300 O 1
   ATOM 9573 CB B ASN A 310 ? 33.72448 -5.20699 -19.56348 0.503 16.08445 C ? A ? 300 CB 1
   ATOM 9574 CG B ASN A 310 ? 34.26587 -6.55156 -19.16326 0.503 17.84598 C ? A ? 300 CG 1
   ATOM 9575 OD1 B ASN A 310 ? 34.84908 -7.25667 -19.98853 0.503 17.93789 O ? A ? 300 OD1 1
   ATOM 9576 ND2 B ASN A 310 ? 34.09409 -6.91744 -17.88986 0.503 17.34196 N ? A ? 300 ND2 1
   ATOM 9577 H B ASN A 310 ? 33.73303 -3.41369 -21.86059 0.503 19.43254 H ? A ? 300 H 1
   ATOM 9578 HA B ASN A 310 ? 34.09905 -5.49878 -21.54324 0.503 21.54418 H ? A ? 300 HA 1
   ATOM 9579 HB2 B ASN A 310 ? 34.40855 -4.54138 -19.39052 0.503 19.27052 H ? A ? 300 HB2 1
   ATOM 9580 HB3 B ASN A 310 ? 32.93942 -5.02382 -19.02400 0.503 19.27052 H ? A ? 300 HB3 1
   ATOM 9581 HD21 B ASN A 310 ? 34.38802 -7.67846 -17.61772 0.503 20.77953 H ? A ? 300 HD21 1
   ATOM 9582 HD22 B ASN A 310 ? 33.68959 -6.39193 -17.34230 0.503 20.77953 H ? A ? 300 HD22 1
   ATOM 9583 N A TYR A 311 ? 31.77733 -6.13498 -22.82533 0.497 18.55690 N ? A ? 301 N 1
   ATOM 9584 CA A TYR A 311 ? 30.62873 -6.83589 -23.38564 0.497 18.64392 C ? A ? 301 CA 1
   ATOM 9585 C A TYR A 311 ? 30.56421 -8.29479 -22.93058 0.497 18.52448 C ? A ? 301 C 1
   ATOM 9586 O A TYR A 311 ? 31.49338 -9.07831 -23.17310 0.497 16.59302 O ? A ? 301 O 1
   ATOM 9587 CB A TYR A 311 ? 30.72575 -6.72624 -24.91221 0.497 18.93663 C ? A ? 301 CB 1
   ATOM 9588 CG A TYR A 311 ? 29.55250 -7.18719 -25.72259 0.497 18.14017 C ? A ? 301 CG 1
   ATOM 9589 CD1 A TYR A 311 ? 28.27714 -6.73467 -25.44177 0.497 17.35310 C ? A ? 301 CD1 1
   ATOM 9590 CD2 A TYR A 311 ? 29.73393 -8.06758 -26.80016 0.497 18.21904 C ? A ? 301 CD2 1
   ATOM 9591 CE1 A TYR A 311 ? 27.21993 -7.14417 -26.19030 0.497 15.19272 C ? A ? 301 CE1 1
   ATOM 9592 CE2 A TYR A 311 ? 28.70258 -8.47988 -27.54327 0.497 17.87171 C ? A ? 301 CE2 1
   ATOM 9593 CZ A TYR A 311 ? 27.42607 -8.02202 -27.24321 0.497 18.58190 C ? A ? 301 CZ 1
   ATOM 9594 OH A TYR A 311 ? 26.40423 -8.43627 -28.05949 0.497 13.94013 O ? A ? 301 OH 1
   ATOM 9595 H A TYR A 311 ? 32.25277 -5.74848 -23.42880 0.497 22.23745 H ? A ? 301 H 1
   ATOM 9596 HA A TYR A 311 ? 29.80374 -6.42739 -23.08000 0.497 22.34187 H ? A ? 301 HA 1
   ATOM 9597 HB2 A TYR A 311 ? 30.86744 -5.79249 -25.13345 0.497 22.69312 H ? A ? 301 HB2 1
   ATOM 9598 HB3 A TYR A 311 ? 31.48712 -7.25438 -25.19907 0.497 22.69312 H ? A ? 301 HB3 1
   ATOM 9599 HD1 A TYR A 311 ? 28.14166 -6.14545 -24.73512 0.497 20.79290 H ? A ? 301 HD1 1
   ATOM 9600 HD2 A TYR A 311 ? 30.58988 -8.37048 -27.00139 0.497 21.83203 H ? A ? 301 HD2 1
   ATOM 9601 HE1 A TYR A 311 ? 26.36335 -6.83752 -25.99757 0.497 18.20044 H ? A ? 301 HE1 1
   ATOM 9602 HE2 A TYR A 311 ? 28.83788 -9.06607 -28.25247 0.497 21.41522 H ? A ? 301 HE2 1
   ATOM 9603 HH A TYR A 311 ? 25.71591 -7.97745 -27.91353 0.497 16.69733 H ? A ? 301 HH 1
   ATOM 9604 N B TYR A 311 ? 31.71427 -5.99230 -22.58283 0.503 18.18528 N ? A ? 301 N 1
   ATOM 9605 CA B TYR A 311 ? 30.54587 -6.70145 -23.07481 0.503 18.63389 C ? A ? 301 CA 1
   ATOM 9606 C B TYR A 311 ? 30.55221 -8.15974 -22.63418 0.503 18.34937 C ? A ? 301 C 1
   ATOM 9607 O B TYR A 311 ? 31.59323 -8.82287 -22.64090 0.503 17.11735 O ? A ? 301 O 1
   ATOM 9608 CB B TYR A 311 ? 30.53254 -6.57819 -24.60247 0.503 17.92478 C ? A ? 301 CB 1
   ATOM 9609 CG B TYR A 311 ? 29.34344 -7.07435 -25.32696 0.503 17.74332 C ? A ? 301 CG 1
   ATOM 9610 CD1 B TYR A 311 ? 28.08199 -6.96868 -24.77762 0.503 15.33374 C ? A ? 301 CD1 1
   ATOM 9611 CD2 B TYR A 311 ? 29.48229 -7.61799 -26.61584 0.503 17.42845 C ? A ? 301 CD2 1
   ATOM 9612 CE1 B TYR A 311 ? 26.99947 -7.41154 -25.45179 0.503 13.46493 C ? A ? 301 CE1 1
   ATOM 9613 CE2 B TYR A 311 ? 28.41556 -8.08539 -27.27940 0.503 19.31973 C ? A ? 301 CE2 1
   ATOM 9614 CZ B TYR A 311 ? 27.15821 -7.97212 -26.69888 0.503 16.52547 C ? A ? 301 CZ 1
   ATOM 9615 OH B TYR A 311 ? 26.10610 -8.43456 -27.44128 0.503 17.82871 O ? A ? 301 OH 1
   ATOM 9616 H B TYR A 311 ? 32.10983 -5.53806 -23.19667 0.503 21.79151 H ? A ? 301 H 1
   ATOM 9617 HA B TYR A 311 ? 29.73194 -6.31578 -22.71472 0.503 22.32984 H ? A ? 301 HA 1
   ATOM 9618 HB2 B TYR A 311 ? 30.62067 -5.63791 -24.82385 0.503 21.47891 H ? A ? 301 HB2 1
   ATOM 9619 HB3 B TYR A 311 ? 31.29339 -7.07251 -24.94548 0.503 21.47891 H ? A ? 301 HB3 1
   ATOM 9620 HD1 B TYR A 311 ? 27.97661 -6.58891 -23.93526 0.503 18.36966 H ? A ? 301 HD1 1
   ATOM 9621 HD2 B TYR A 311 ? 30.32284 -7.65372 -27.01220 0.503 20.88332 H ? A ? 301 HD2 1
   ATOM 9622 HE1 B TYR A 311 ? 26.15191 -7.33835 -25.07605 0.503 16.12709 H ? A ? 301 HE1 1
   ATOM 9623 HE2 B TYR A 311 ? 28.51548 -8.47958 -28.11578 0.503 23.15285 H ? A ? 301 HE2 1
   ATOM 9624 HH B TYR A 311 ? 25.38092 -8.23591 -27.06678 0.503 21.36362 H ? A ? 301 HH 1
   ATOM 9625 N A LEU A 312 ? 29.42650 -8.66496 -22.32408 0.497 16.57214 N ? A ? 302 N 1
   ATOM 9626 CA A LEU A 312 ? 29.19049 -10.02993 -21.85746 0.497 18.91375 C ? A ? 302 CA 1
   ATOM 9627 C A LEU A 312 ? 30.17744 -10.46177 -20.77202 0.497 19.54684 C ? A ? 302 C 1
   ATOM 9628 O A LEU A 312 ? 30.44242 -11.65887 -20.58568 0.497 19.22651 O ? A ? 302 O 1
   ATOM 9629 CB A LEU A 312 ? 29.25407 -11.00002 -23.02935 0.497 20.16121 C ? A ? 302 CB 1
   ATOM 9630 CG A LEU A 312 ? 28.02469 -11.09382 -23.92450 0.497 20.87997 C ? A ? 302 CG 1
   ATOM 9631 CD1 A LEU A 312 ? 27.12306 -9.82375 -23.91427 0.497 17.48799 C ? A ? 302 CD1 1
   ATOM 9632 CD2 A LEU A 312 ? 28.47764 -11.43255 -25.32483 0.497 19.40532 C ? A ? 302 CD2 1
   ATOM 9633 H A LEU A 312 ? 28.76987 -8.13085 -22.17187 0.497 19.85574 H ? A ? 302 H 1
   ATOM 9634 HA A LEU A 312 ? 28.30599 -10.06872 -21.46116 0.497 22.66567 H ? A ? 302 HA 1
   ATOM 9635 HB2 A LEU A 312 ? 29.99543 -10.73430 -23.59565 0.497 24.16263 H ? A ? 302 HB2 1
   ATOM 9636 HB3 A LEU A 312 ? 29.41110 -11.88811 -22.67223 0.497 24.16263 H ? A ? 302 HB3 1
   ATOM 9637 HG A LEU A 312 ? 27.45083 -11.79308 -23.57432 0.497 25.02514 H ? A ? 302 HG 1
   ATOM 9638 HD11 A LEU A 312 ? 26.44373 -9.91318 -24.60086 0.497 20.95476 H ? A ? 302 HD11 1
   ATOM 9639 HD12 A LEU A 312 ? 26.70418 -9.74083 -23.04331 0.497 20.95476 H ? A ? 302 HD12 1
   ATOM 9640 HD13 A LEU A 312 ? 27.67285 -9.04472 -24.09241 0.497 20.95476 H ? A ? 302 HD13 1
   ATOM 9641 HD21 A LEU A 312 ? 27.69769 -11.54627 -25.89019 0.497 23.25556 H ? A ? 302 HD21 1
   ATOM 9642 HD22 A LEU A 312 ? 29.02819 -10.70878 -25.66241 0.497 23.25556 H ? A ? 302 HD22 1
   ATOM 9643 HD23 A LEU A 312 ? 28.99120 -12.25508 -25.30034 0.497 23.25556 H ? A ? 302 HD23 1
   ATOM 9644 N B LEU A 312 ? 29.37632 -8.65224 -22.23899 0.503 16.52010 N ? A ? 302 N 1
   ATOM 9645 CA B LEU A 312 ? 29.23187 -10.04004 -21.80724 0.503 18.92439 C ? A ? 302 CA 1
   ATOM 9646 C B LEU A 312 ? 30.04091 -10.35893 -20.55431 0.503 19.70393 C ? A ? 302 C 1
   ATOM 9647 O B LEU A 312 ? 30.00556 -11.48987 -20.05689 0.503 21.10115 O ? A ? 302 O 1
   ATOM 9648 CB B LEU A 312 ? 29.67029 -10.99384 -22.91941 0.503 20.31424 C ? A ? 302 CB 1
   ATOM 9649 CG B LEU A 312 ? 28.93133 -10.93799 -24.24748 0.503 17.08466 C ? A ? 302 CG 1
   ATOM 9650 CD1 B LEU A 312 ? 29.49888 -11.89948 -25.23002 0.503 22.96086 C ? A ? 302 CD1 1
   ATOM 9651 CD2 B LEU A 312 ? 27.47658 -11.27649 -23.97405 0.503 21.81041 C ? A ? 302 CD2 1
   ATOM 9652 H B LEU A 312 ? 28.64540 -8.19985 -22.21234 0.503 19.79329 H ? A ? 302 H 1
   ATOM 9653 HA B LEU A 312 ? 28.29373 -10.17417 -21.60036 0.503 22.67844 H ? A ? 302 HA 1
   ATOM 9654 HB2 B LEU A 312 ? 30.60295 -10.81045 -23.11280 0.503 24.34626 H ? A ? 302 HB2 1
   ATOM 9655 HB3 B LEU A 312 ? 29.57256 -11.89920 -22.58526 0.503 24.34626 H ? A ? 302 HB3 1
   ATOM 9656 HG B LEU A 312 ? 29.01479 -10.05441 -24.63891 0.503 20.47076 H ? A ? 302 HG 1
   ATOM 9657 HD11 B LEU A 312 ? 29.20129 -11.65413 -26.12004 0.503 27.52221 H ? A ? 302 HD11 1
   ATOM 9658 HD12 B LEU A 312 ? 30.46711 -11.86401 -25.18347 0.503 27.52221 H ? A ? 302 HD12 1
   ATOM 9659 HD13 B LEU A 312 ? 29.18976 -12.79279 -25.01242 0.503 27.52221 H ? A ? 302 HD13 1
   ATOM 9660 HD21 B LEU A 312 ? 27.16241 -11.89244 -24.65435 0.503 26.14166 H ? A ? 302 HD21 1
   ATOM 9661 HD22 B LEU A 312 ? 27.40723 -11.68756 -23.09820 0.503 26.14166 H ? A ? 302 HD22 1
   ATOM 9662 HD23 B LEU A 312 ? 26.95244 -10.46068 -23.99899 0.503 26.14166 H ? A ? 302 HD23 1
   ATOM 9663 N A ASP A 313 ? 30.71181 -9.49544 -20.03333 0.497 17.84522 N ? A ? 303 N 1
   ATOM 9664 CA A ASP A 313 ? 31.69629 -9.72838 -18.97463 0.497 18.51370 C ? A ? 303 CA 1
   ATOM 9665 C A ASP A 313 ? 32.97811 -10.42526 -19.45407 0.497 19.43100 C ? A ? 303 C 1
   ATOM 9666 O A ASP A 313 ? 33.73172 -10.96292 -18.63467 0.497 20.36977 O ? A ? 303 O 1
   ATOM 9667 CB A ASP A 313 ? 31.09119 -10.54885 -17.82592 0.497 18.63574 C ? A ? 303 CB 1
   ATOM 9668 CG A ASP A 313 ? 30.01238 -9.81259 -17.06627 0.497 20.09898 C ? A ? 303 CG 1
   ATOM 9669 OD1 A ASP A 313 ? 30.16583 -8.61547 -16.78745 0.497 20.28522 O ? A ? 303 OD1 1
   ATOM 9670 OD2 A ASP A 313 ? 29.01431 -10.45796 -16.70910 0.497 18.61537 O ? A ? 303 OD2 1
   ATOM 9671 H A ASP A 313 ? 30.51393 -8.66392 -20.12832 0.497 21.38344 H ? A ? 303 H 1
   ATOM 9672 HA A ASP A 313 ? 31.95565 -8.85249 -18.64836 0.497 22.18561 H ? A ? 303 HA 1
   ATOM 9673 HB2 A ASP A 313 ? 30.69874 -11.35740 -18.19080 0.497 22.33206 H ? A ? 303 HB2 1
   ATOM 9674 HB3 A ASP A 313 ? 31.79482 -10.77574 -17.19797 0.497 22.33206 H ? A ? 303 HB3 1
   ATOM 9675 N B ASP A 313 ? 30.79174 -9.37618 -20.06026 0.503 18.01703 N ? A ? 303 N 1
   ATOM 9676 CA B ASP A 313 ? 31.79427 -9.46956 -18.99688 0.503 18.76433 C ? A ? 303 CA 1
   ATOM 9677 C B ASP A 313 ? 33.11965 -10.05983 -19.49113 0.503 19.06865 C ? A ? 303 C 1
   ATOM 9678 O B ASP A 313 ? 34.04626 -10.16242 -18.67184 0.503 20.84326 O ? A ? 303 O 1
   ATOM 9679 CB B ASP A 313 ? 31.30566 -10.29575 -17.79121 0.503 18.73469 C ? A ? 303 CB 1
   ATOM 9680 CG B ASP A 313 ? 30.16739 -9.63087 -17.04557 0.503 20.13817 C ? A ? 303 CG 1
   ATOM 9681 OD1 B ASP A 313 ? 30.12136 -8.39471 -16.97158 0.503 20.45312 O ? A ? 303 OD1 1
   ATOM 9682 OD2 B ASP A 313 ? 29.29619 -10.34848 -16.53203 0.503 18.65884 O ? A ? 303 OD2 1
   ATOM 9683 H B ASP A 313 ? 30.73073 -8.57047 -20.35474 0.503 21.58961 H ? A ? 303 H 1
   ATOM 9684 HA B ASP A 313 ? 31.98045 -8.56938 -18.68717 0.503 22.48636 H ? A ? 303 HA 1
   ATOM 9685 HB2 B ASP A 313 ? 30.99426 -11.15903 -18.10533 0.503 22.45080 H ? A ? 303 HB2 1
   ATOM 9686 HB3 B ASP A 313 ? 32.04161 -10.41430 -17.17054 0.503 22.45080 H ? A ? 303 HB3 1
   ATOM 9687 N . VAL A 314 ? 33.24054 -10.48054 -20.75666 1.000 20.56518 N ? A ? 304 N 1
   ATOM 9688 CA . VAL A 314 ? 34.46504 -11.11687 -21.24411 1.000 19.77777 C ? A ? 304 CA 1
   ATOM 9689 C . VAL A 314 ? 35.18629 -10.30426 -22.31624 1.000 21.43275 C ? A ? 304 C 1
   ATOM 9690 O . VAL A 314 ? 36.38970 -10.56220 -22.55067 1.000 18.00366 O ? A ? 304 O 1
   ATOM 9691 CB . VAL A 314 ? 34.16818 -12.51500 -21.79250 1.000 19.44008 C ? A ? 304 CB 1
   ATOM 9692 CG1 . VAL A 314 ? 33.56264 -13.37229 -20.68717 1.000 25.38075 C ? A ? 304 CG1 1
   ATOM 9693 CG2 . VAL A 314 ? 33.25227 -12.43489 -22.93974 1.000 25.81907 C ? A ? 304 CG2 1
   ATOM 9694 HA . VAL A 314 ? 35.06996 -11.18067 -20.48853 1.000 23.70249 H ? A ? 304 HA 1
   ATOM 9695 HB . VAL A 314 ? 34.99211 -12.92604 -22.09758 1.000 23.29727 H ? A ? 304 HB 1
   ATOM 9696 HG11 . VAL A 314 ? 33.40180 -14.26460 -21.03186 1.000 30.42607 H ? A ? 304 HG11 1
   ATOM 9697 HG12 . VAL A 314 ? 34.18314 -13.41216 -19.94266 1.000 30.42607 H ? A ? 304 HG12 1
   ATOM 9698 HG13 . VAL A 314 ? 32.72661 -12.97297 -20.39996 1.000 30.42607 H ? A ? 304 HG13 1
   ATOM 9699 HG21 . VAL A 314 ? 33.05919 -13.33239 -23.25296 1.000 30.95206 H ? A ? 304 HG21 1
   ATOM 9700 HG22 . VAL A 314 ? 32.43240 -11.99884 -22.65944 1.000 30.95206 H ? A ? 304 HG22 1
   ATOM 9701 HG23 . VAL A 314 ? 33.67500 -11.92181 -23.64610 1.000 30.95206 H ? A ? 304 HG23 1
   ATOM 9702 H A VAL A 314 ? 32.73229 -10.16104 -21.37246 0.497 24.64739 H ? A ? 304 H 1
   ATOM 9703 H B VAL A 314 ? 32.62434 -10.40748 -21.35211 0.503 24.64739 H ? A ? 304 H 1
   ATOM 9704 N A TYR A 315 ? 34.47673 -9.41569 -23.03459 0.607 19.89890 N ? A ? 305 N 1
   ATOM 9705 CA A TYR A 315 ? 35.10147 -8.85076 -24.23766 0.607 18.89440 C ? A ? 305 CA 1
   ATOM 9706 C A TYR A 315 ? 36.28767 -7.94290 -23.92414 0.607 19.32377 C ? A ? 305 C 1
   ATOM 9707 O A TYR A 315 ? 37.15721 -7.74426 -24.78648 0.607 14.59772 O ? A ? 305 O 1
   ATOM 9708 CB A TYR A 315 ? 34.12820 -8.04055 -25.07467 0.607 20.66346 C ? A ? 305 CB 1
   ATOM 9709 CG A TYR A 315 ? 33.49990 -8.79082 -26.21630 0.607 22.90110 C ? A ? 305 CG 1
   ATOM 9710 CD1 A TYR A 315 ? 32.74119 -9.94679 -25.99481 0.607 19.71797 C ? A ? 305 CD1 1
   ATOM 9711 CD2 A TYR A 315 ? 33.64472 -8.32642 -27.52739 0.607 23.42388 C ? A ? 305 CD2 1
   ATOM 9712 CE1 A TYR A 315 ? 32.16056 -10.62569 -27.04591 0.607 22.64974 C ? A ? 305 CE1 1
   ATOM 9713 CE2 A TYR A 315 ? 33.04645 -8.97869 -28.57939 0.607 22.27475 C ? A ? 305 CE2 1
   ATOM 9714 CZ A TYR A 315 ? 32.29362 -10.14212 -28.32786 0.607 26.73693 C ? A ? 305 CZ 1
   ATOM 9715 OH A TYR A 315 ? 31.69379 -10.79744 -29.40230 0.607 28.47242 O ? A ? 305 OH 1
   ATOM 9716 H A TYR A 315 ? 33.68133 -9.14173 -22.85602 0.607 23.84786 H ? A ? 305 H 1
   ATOM 9717 HA A TYR A 315 ? 35.39555 -9.61967 -24.75067 0.607 22.64245 H ? A ? 305 HA 1
   ATOM 9718 HB2 A TYR A 315 ? 33.41104 -7.73137 -24.49935 0.607 24.76532 H ? A ? 305 HB2 1
   ATOM 9719 HB3 A TYR A 315 ? 34.60254 -7.28234 -25.45019 0.607 24.76532 H ? A ? 305 HB3 1
   ATOM 9720 HD1 A TYR A 315 ? 32.62718 -10.26115 -25.12701 0.607 23.63074 H ? A ? 305 HD1 1
   ATOM 9721 HD2 A TYR A 315 ? 34.15330 -7.56499 -27.69010 0.607 28.07783 H ? A ? 305 HD2 1
   ATOM 9722 HE1 A TYR A 315 ? 31.68110 -11.40699 -26.88909 0.607 27.14886 H ? A ? 305 HE1 1
   ATOM 9723 HE2 A TYR A 315 ? 33.13775 -8.65558 -29.44666 0.607 26.69887 H ? A ? 305 HE2 1
   ATOM 9724 HH A TYR A 315 ? 32.01748 -10.51894 -30.12566 0.607 34.13608 H ? A ? 305 HH 1
   ATOM 9725 N B TYR A 315 ? 34.52352 -9.36549 -23.00882 0.393 19.90567 N ? A ? 305 N 1
   ATOM 9726 CA B TYR A 315 ? 35.18499 -8.67966 -24.12452 0.393 18.80766 C ? A ? 305 CA 1
   ATOM 9727 C B TYR A 315 ? 36.29382 -7.74137 -23.64778 0.393 19.03828 C ? A ? 305 C 1
   ATOM 9728 O B TYR A 315 ? 37.29447 -7.53870 -24.35032 0.393 16.36923 O ? A ? 305 O 1
   ATOM 9729 CB B TYR A 315 ? 34.18173 -7.88114 -24.95110 0.393 20.33340 C ? A ? 305 CB 1
   ATOM 9730 CG B TYR A 315 ? 33.53444 -8.64067 -26.08207 0.393 22.50322 C ? A ? 305 CG 1
   ATOM 9731 CD1 B TYR A 315 ? 32.79204 -9.80293 -25.84534 0.393 20.08603 C ? A ? 305 CD1 1
   ATOM 9732 CD2 B TYR A 315 ? 33.65416 -8.18790 -27.39351 0.393 23.24963 C ? A ? 305 CD2 1
   ATOM 9733 CE1 B TYR A 315 ? 32.20295 -10.49408 -26.88210 0.393 22.59254 C ? A ? 305 CE1 1
   ATOM 9734 CE2 B TYR A 315 ? 33.05093 -8.86834 -28.44271 0.393 22.36843 C ? A ? 305 CE2 1
   ATOM 9735 CZ B TYR A 315 ? 32.31781 -10.02340 -28.17458 0.393 26.18934 C ? A ? 305 CZ 1
   ATOM 9736 OH B TYR A 315 ? 31.70491 -10.70899 -29.21747 0.393 28.26111 O ? A ? 305 OH 1
   ATOM 9737 H B TYR A 315 ? 33.71481 -9.11562 -22.85665 0.393 23.85598 H ? A ? 305 H 1
   ATOM 9738 HA B TYR A 315 ? 35.57486 -9.36748 -24.68649 0.393 22.53837 H ? A ? 305 HA 1
   ATOM 9739 HB2 B TYR A 315 ? 33.47302 -7.57705 -24.36276 0.393 24.36926 H ? A ? 305 HB2 1
   ATOM 9740 HB3 B TYR A 315 ? 34.64100 -7.11960 -25.33845 0.393 24.36926 H ? A ? 305 HB3 1
   ATOM 9741 HD1 B TYR A 315 ? 32.69454 -10.11405 -24.97437 0.393 24.07241 H ? A ? 305 HD1 1
   ATOM 9742 HD2 B TYR A 315 ? 34.14559 -7.41814 -27.56921 0.393 27.86873 H ? A ? 305 HD2 1
   ATOM 9743 HE1 B TYR A 315 ? 31.72910 -11.27585 -26.71122 0.393 27.08022 H ? A ? 305 HE1 1
   ATOM 9744 HE2 B TYR A 315 ? 33.13502 -8.55692 -29.31498 0.393 26.81129 H ? A ? 305 HE2 1
   ATOM 9745 HH B TYR A 315 ? 31.93556 -10.37746 -29.95401 0.393 33.88250 H ? A ? 305 HH 1
   ATOM 9746 N A ASN A 316 ? 36.30286 -7.33366 -22.73794 0.400 18.43467 N ? A ? 306 N 1
   ATOM 9747 CA A ASN A 316 ? 37.35051 -6.38713 -22.33803 0.400 17.05712 C ? A ? 306 CA 1
   ATOM 9748 C A ASN A 316 ? 37.45002 -5.17158 -23.26736 0.400 19.05586 C ? A ? 306 C 1
   ATOM 9749 O A ASN A 316 ? 38.54197 -4.64339 -23.50464 0.400 16.57840 O ? A ? 306 O 1
   ATOM 9750 CB A ASN A 316 ? 38.70771 -7.08984 -22.23938 0.400 19.84131 C ? A ? 306 CB 1
   ATOM 9751 CG A ASN A 316 ? 39.66610 -6.35128 -21.34965 0.400 22.73296 C ? A ? 306 CG 1
   ATOM 9752 OD1 A ASN A 316 ? 39.24740 -5.45414 -20.61625 0.400 20.83035 O ? A ? 306 OD1 1
   ATOM 9753 ND2 A ASN A 316 ? 40.95932 -6.72485 -21.38947 0.400 21.05856 N ? A ? 306 ND2 1
   ATOM 9754 H A ASN A 316 ? 35.70444 -7.45340 -22.13201 0.607 22.09078 H ? A ? 306 H 1
   ATOM 9755 HA A ASN A 316 ? 37.10368 -6.04313 -21.46531 0.400 20.43771 H ? A ? 306 HA 1
   ATOM 9756 HB2 A ASN A 316 ? 38.57977 -7.97908 -21.87360 0.400 23.77874 H ? A ? 306 HB2 1
   ATOM 9757 HB3 A ASN A 316 ? 39.10073 -7.14848 -23.12425 0.400 23.77874 H ? A ? 306 HB3 1
   ATOM 9758 HD21 A ASN A 316 ? 41.53779 -6.32521 -20.89422 0.400 25.23944 H ? A ? 306 HD21 1
   ATOM 9759 HD22 A ASN A 316 ? 41.20671 -7.36304 -21.91014 0.400 25.23944 H ? A ? 306 HD22 1
   ATOM 9760 N B ASN A 316 ? 36.10860 -7.11649 -22.48692 0.600 19.18032 N ? A ? 306 N 1
   ATOM 9761 CA B ASN A 316 ? 37.05922 -6.13013 -21.94766 0.600 16.74081 C ? A ? 306 CA 1
   ATOM 9762 C B ASN A 316 ? 37.26414 -4.90344 -22.85481 0.600 20.22584 C ? A ? 306 C 1
   ATOM 9763 O B ASN A 316 ? 38.36237 -4.31254 -22.87700 0.600 14.79871 O ? A ? 306 O 1
   ATOM 9764 CB B ASN A 316 ? 38.41519 -6.78111 -21.67011 0.600 20.64017 C ? A ? 306 CB 1
   ATOM 9765 CG B ASN A 316 ? 39.11217 -6.21176 -20.49020 0.600 18.75562 C ? A ? 306 CG 1
   ATOM 9766 OD1 B ASN A 316 ? 38.48074 -5.71788 -19.57317 0.600 20.59119 O ? A ? 306 OD1 1
   ATOM 9767 ND2 B ASN A 316 ? 40.47347 -6.22275 -20.53592 0.600 25.46669 N ? A ? 306 ND2 1
   ATOM 9768 H B ASN A 316 ? 35.42723 -7.24579 -21.97837 0.393 22.98555 H ? A ? 306 H 1
   ATOM 9769 HA B ASN A 316 ? 36.67489 -5.80023 -21.12040 0.600 20.05815 H ? A ? 306 HA 1
   ATOM 9770 HB2 B ASN A 316 ? 38.28108 -7.72797 -21.50771 0.600 24.73737 H ? A ? 306 HB2 1
   ATOM 9771 HB3 B ASN A 316 ? 38.98768 -6.65487 -22.44291 0.600 24.73737 H ? A ? 306 HB3 1
   ATOM 9772 HD21 B ASN A 316 ? 40.92836 -5.90514 -19.87880 0.600 30.52921 H ? A ? 306 HD21 1
   ATOM 9773 HD22 B ASN A 316 ? 40.87807 -6.54730 -21.22190 0.600 30.52921 H ? A ? 306 HD22 1
   ATOM 9774 N A ASN A 317 ? 36.30920 -4.67981 -23.73050 0.286 16.77445 N ? A ? 307 N 1
   ATOM 9775 CA A ASN A 317 ? 36.25888 -3.51005 -24.59198 0.286 17.15411 C ? A ? 307 CA 1
   ATOM 9776 C A ASN A 317 ? 35.83247 -2.28343 -23.80216 0.286 15.58863 C ? A ? 307 C 1
   ATOM 9777 O A ASN A 317 ? 35.20034 -2.36990 -22.74978 0.286 16.62792 O ? A ? 307 O 1
   ATOM 9778 CB A ASN A 317 ? 35.28543 -3.74017 -25.74490 0.286 16.09857 C ? A ? 307 CB 1
   ATOM 9779 CG A ASN A 317 ? 33.88215 -4.08995 -25.25394 0.286 16.24164 C ? A ? 307 CG 1
   ATOM 9780 OD1 A ASN A 317 ? 33.64504 -5.20726 -24.79851 0.286 15.59434 O ? A ? 307 OD1 1
   ATOM 9781 ND2 A ASN A 317 ? 32.94680 -3.12703 -25.33819 0.286 14.79430 N ? A ? 307 ND2 1
   ATOM 9782 H A ASN A 317 ? 35.53630 -5.01386 -23.55548 0.400 20.09852 H ? A ? 307 H 1
   ATOM 9783 HA A ASN A 317 ? 37.14139 -3.34499 -24.95919 0.286 20.55411 H ? A ? 307 HA 1
   ATOM 9784 HB2 A ASN A 317 ? 35.22654 -2.93186 -26.27787 0.286 19.28746 H ? A ? 307 HB2 1
   ATOM 9785 HB3 A ASN A 317 ? 35.60661 -4.47484 -26.29080 0.286 19.28746 H ? A ? 307 HB3 1
   ATOM 9786 HD21 A ASN A 317 ? 32.14390 -3.28305 -25.07246 0.286 17.72233 H ? A ? 307 HD21 1
   ATOM 9787 HD22 A ASN A 317 ? 33.15166 -2.35535 -25.65779 0.286 17.72233 H ? A ? 307 HD22 1
   ATOM 9788 N B ASN A 317 ? 36.21712 -4.49449 -23.56816 0.396 16.43531 N ? A ? 307 N 1
   ATOM 9789 CA B ASN A 317 ? 36.27184 -3.33356 -24.44008 0.396 17.07777 C ? A ? 307 CA 1
   ATOM 9790 C B ASN A 317 ? 35.86254 -2.09632 -23.66802 0.396 15.50008 C ? A ? 307 C 1
   ATOM 9791 O B ASN A 317 ? 35.18692 -2.16197 -22.63906 0.396 16.48756 O ? A ? 307 O 1
   ATOM 9792 CB B ASN A 317 ? 35.33908 -3.51289 -25.62907 0.396 16.07994 C ? A ? 307 CB 1
   ATOM 9793 CG B ASN A 317 ? 33.89686 -3.76940 -25.18976 0.396 16.42906 C ? A ? 307 CG 1
   ATOM 9794 OD1 B ASN A 317 ? 33.57722 -4.86206 -24.71488 0.396 15.08487 O ? A ? 307 OD1 1
   ATOM 9795 ND2 B ASN A 317 ? 33.02315 -2.74621 -25.32353 0.396 14.55830 N ? A ? 307 ND2 1
   ATOM 9796 H B ASN A 317 ? 35.45006 -4.88329 -23.56139 0.600 19.69155 H ? A ? 307 H 1
   ATOM 9797 HA B ASN A 317 ? 37.17547 -3.22058 -24.77415 0.396 20.46250 H ? A ? 307 HA 1
   ATOM 9798 HB2 B ASN A 317 ? 35.35290 -2.70785 -26.17002 0.396 19.26510 H ? A ? 307 HB2 1
   ATOM 9799 HB3 B ASN A 317 ? 35.63538 -4.27163 -26.15576 0.396 19.26510 H ? A ? 307 HB3 1
   ATOM 9800 HD21 B ASN A 317 ? 32.20223 -2.84822 -25.08840 0.396 17.43914 H ? A ? 307 HD21 1
   ATOM 9801 HD22 B ASN A 317 ? 33.28835 -1.99339 -25.64375 0.396 17.43914 H ? A ? 307 HD22 1
   ATOM 9802 N C ASN A 317 ? 36.51384 -4.55213 -24.02195 0.318 16.80655 N ? A ? 307 N 1
   ATOM 9803 CA C ASN A 317 ? 36.23228 -3.37458 -24.82576 0.318 17.24650 C ? A ? 307 CA 1
   ATOM 9804 C C ASN A 317 ? 35.87017 -2.19071 -23.95428 0.318 15.40689 C ? A ? 307 C 1
   ATOM 9805 O C ASN A 317 ? 35.24393 -2.34962 -22.90541 0.318 16.73010 O ? A ? 307 O 1
   ATOM 9806 CB C ASN A 317 ? 35.07609 -3.64962 -25.77626 0.318 16.16428 C ? A ? 307 CB 1
   ATOM 9807 CG C ASN A 317 ? 33.73660 -3.79583 -25.03410 0.318 16.12216 C ? A ? 307 CG 1
   ATOM 9808 OD1 C ASN A 317 ? 33.68757 -4.37685 -23.96520 0.318 14.99338 O ? A ? 307 OD1 1
   ATOM 9809 ND2 C ASN A 317 ? 32.66528 -3.22121 -25.58201 0.318 14.58896 N ? A ? 307 ND2 1
   ATOM 9810 HA C ASN A 317 ? 37.02524 -3.15514 -25.33954 0.318 20.66498 H ? A ? 307 HA 1
   ATOM 9811 HB2 C ASN A 317 ? 34.99624 -2.91277 -26.40203 0.318 19.36631 H ? A ? 307 HB2 1
   ATOM 9812 HB3 C ASN A 317 ? 35.24775 -4.47508 -26.25590 0.318 19.36631 H ? A ? 307 HB3 1
   ATOM 9813 HD21 C ASN A 317 ? 31.89959 -3.28210 -25.19522 0.318 17.47593 H ? A ? 307 HD21 1
   ATOM 9814 HD22 C ASN A 317 ? 32.74004 -2.78973 -26.32217 0.318 17.47593 H ? A ? 307 HD22 1
   ATOM 9815 N A LYS A 318 ? 36.24693 -1.13109 -24.30779 0.333 15.61046 N ? A ? 308 N 1
   ATOM 9816 CA A LYS A 318 ? 35.69814 0.13750 -23.86665 0.333 15.37178 C ? A ? 308 CA 1
   ATOM 9817 C A LYS A 318 ? 34.28773 0.30810 -24.43418 0.333 13.08703 C ? A ? 308 C 1
   ATOM 9818 O A LYS A 318 ? 33.89179 -0.34935 -25.40125 0.333 13.04564 O ? A ? 308 O 1
   ATOM 9819 CB A LYS A 318 ? 36.56304 1.32012 -24.33512 0.333 15.51966 C ? A ? 308 CB 1
   ATOM 9820 CG A LYS A 318 ? 38.04730 1.21856 -23.96905 0.333 15.94972 C ? A ? 308 CG 1
   ATOM 9821 CD A LYS A 318 ? 38.26302 1.50566 -22.51305 0.333 15.90785 C ? A ? 308 CD 1
   ATOM 9822 CE A LYS A 318 ? 39.64282 0.98466 -22.04055 0.333 19.83600 C ? A ? 308 CE 1
   ATOM 9823 NZ A LYS A 318 ? 39.74561 -0.48074 -22.10788 0.333 18.47382 N ? A ? 308 NZ 1
   ATOM 9824 H A LYS A 318 ? 36.85198 -1.05740 -24.91449 0.286 18.70172 H ? A ? 308 H 1
   ATOM 9825 HA A LYS A 318 ? 35.67318 0.14955 -22.89705 0.333 18.41531 H ? A ? 308 HA 1
   ATOM 9826 HB2 A LYS A 318 ? 36.50481 1.37966 -25.30154 0.333 18.59277 H ? A ? 308 HB2 1
   ATOM 9827 HB3 A LYS A 318 ? 36.21835 2.13194 -23.93135 0.333 18.59277 H ? A ? 308 HB3 1
   ATOM 9828 HG2 A LYS A 318 ? 38.36541 0.32134 -24.15535 0.333 19.10883 H ? A ? 308 HG2 1
   ATOM 9829 HG3 A LYS A 318 ? 38.55285 1.86409 -24.48733 0.333 19.10883 H ? A ? 308 HG3 1
   ATOM 9830 HD2 A LYS A 318 ? 38.22981 2.46365 -22.36453 0.333 19.05859 H ? A ? 308 HD2 1
   ATOM 9831 HD3 A LYS A 318 ? 37.57398 1.06501 -21.99157 0.333 19.05859 H ? A ? 308 HD3 1
   ATOM 9832 HE2 A LYS A 318 ? 40.33470 1.36085 -22.60683 0.333 23.77238 H ? A ? 308 HE2 1
   ATOM 9833 HE3 A LYS A 318 ? 39.78504 1.25396 -21.11960 0.333 23.77238 H ? A ? 308 HE3 1
   ATOM 9834 HZ1 A LYS A 318 ? 40.08221 -0.79754 -21.34732 0.333 22.13776 H ? A ? 308 HZ1 1
   ATOM 9835 HZ2 A LYS A 318 ? 38.94032 -0.83673 -22.23776 0.333 22.13776 H ? A ? 308 HZ2 1
   ATOM 9836 HZ3 A LYS A 318 ? 40.27815 -0.71795 -22.78036 0.333 22.13776 H ? A ? 308 HZ3 1
   ATOM 9837 N B LYS A 318 ? 36.34145 -0.95925 -24.15043 0.393 15.41247 N ? A ? 308 N 1
   ATOM 9838 CA B LYS A 318 ? 35.75713 0.29989 -23.74013 0.393 15.38305 C ? A ? 308 CA 1
   ATOM 9839 C B LYS A 318 ? 34.44120 0.49501 -24.48533 0.393 13.32019 C ? A ? 308 C 1
   ATOM 9840 O B LYS A 318 ? 34.25045 0.00998 -25.60860 0.393 11.72829 O ? A ? 308 O 1
   ATOM 9841 CB B LYS A 318 ? 36.69004 1.49394 -24.01548 0.393 15.51088 C ? A ? 308 CB 1
   ATOM 9842 CG B LYS A 318 ? 38.11354 1.37498 -23.40462 0.393 15.38391 C ? A ? 308 CG 1
   ATOM 9843 CD B LYS A 318 ? 38.05364 0.94414 -21.96053 0.393 16.94327 C ? A ? 308 CD 1
   ATOM 9844 CE B LYS A 318 ? 39.07272 -0.16340 -21.64994 0.393 19.97985 C ? A ? 308 CE 1
   ATOM 9845 NZ B LYS A 318 ? 40.33977 0.35344 -21.11041 0.393 16.50097 N ? A ? 308 NZ 1
   ATOM 9846 H B LYS A 318 ? 36.99354 -0.89442 -24.70736 0.396 18.46414 H ? A ? 308 H 1
   ATOM 9847 HA B LYS A 318 ? 35.60325 0.28719 -22.78250 0.393 18.42883 H ? A ? 308 HA 1
   ATOM 9848 HB2 B LYS A 318 ? 36.79319 1.58702 -24.97548 0.393 18.58223 H ? A ? 308 HB2 1
   ATOM 9849 HB3 B LYS A 318 ? 36.28195 2.29289 -23.64664 0.393 18.58223 H ? A ? 308 HB3 1
   ATOM 9850 HG2 B LYS A 318 ? 38.62281 0.71465 -23.90011 0.393 18.42986 H ? A ? 308 HG2 1
   ATOM 9851 HG3 B LYS A 318 ? 38.55632 2.23689 -23.44871 0.393 18.42986 H ? A ? 308 HG3 1
   ATOM 9852 HD2 B LYS A 318 ? 38.24978 1.70482 -21.39150 0.393 20.30109 H ? A ? 308 HD2 1
   ATOM 9853 HD3 B LYS A 318 ? 37.16671 0.60351 -21.76500 0.393 20.30109 H ? A ? 308 HD3 1
   ATOM 9854 HE2 B LYS A 318 ? 38.69218 -0.76620 -20.99213 0.393 23.94499 H ? A ? 308 HE2 1
   ATOM 9855 HE3 B LYS A 318 ? 39.27153 -0.64676 -22.46709 0.393 23.94499 H ? A ? 308 HE3 1
   ATOM 9856 HZ1 B LYS A 318 ? 40.81726 0.72849 -21.76113 0.393 19.77034 H ? A ? 308 HZ1 1
   ATOM 9857 HZ2 B LYS A 318 ? 40.17719 0.96347 -20.48308 0.393 19.77034 H ? A ? 308 HZ2 1
   ATOM 9858 HZ3 B LYS A 318 ? 40.81148 -0.31076 -20.75205 0.393 19.77034 H ? A ? 308 HZ3 1
   ATOM 9859 N C LYS A 318 ? 36.30815 -1.00614 -24.36518 0.274 15.68307 N ? A ? 308 N 1
   ATOM 9860 CA C LYS A 318 ? 35.72688 0.21098 -23.83544 0.274 15.39597 C ? A ? 308 CA 1
   ATOM 9861 C C LYS A 318 ? 34.38165 0.45189 -24.51409 0.274 13.35080 C ? A ? 308 C 1
   ATOM 9862 O C LYS A 318 ? 34.10958 -0.05169 -25.61058 0.274 12.25131 O ? A ? 308 O 1
   ATOM 9863 CB C LYS A 318 ? 36.64612 1.41763 -24.06186 0.274 15.53261 C ? A ? 308 CB 1
   ATOM 9864 CG C LYS A 318 ? 38.08434 1.17195 -23.61150 0.274 15.91578 C ? A ? 308 CG 1
   ATOM 9865 CD C LYS A 318 ? 38.65349 2.32632 -22.86223 0.274 16.48449 C ? A ? 308 CD 1
   ATOM 9866 CE C LYS A 318 ? 39.77993 1.83886 -21.92500 0.274 19.96073 C ? A ? 308 CE 1
   ATOM 9867 NZ C LYS A 318 ? 40.45407 2.92319 -21.19329 0.274 17.02771 N ? A ? 308 NZ 1
   ATOM 9868 H C LYS A 318 ? 36.93356 -0.88597 -24.94313 0.318 18.78886 H ? A ? 308 H 1
   ATOM 9869 HA C LYS A 318 ? 35.60175 0.12446 -22.87745 0.274 18.44433 H ? A ? 308 HA 1
   ATOM 9870 HB2 C LYS A 318 ? 36.66163 1.62703 -25.00886 0.274 18.60830 H ? A ? 308 HB2 1
   ATOM 9871 HB3 C LYS A 318 ? 36.30143 2.17318 -23.56062 0.274 18.60830 H ? A ? 308 HB3 1
   ATOM 9872 HG2 C LYS A 318 ? 38.10650 0.39599 -23.02986 0.274 19.06811 H ? A ? 308 HG2 1
   ATOM 9873 HG3 C LYS A 318 ? 38.63920 1.01747 -24.39199 0.274 19.06811 H ? A ? 308 HG3 1
   ATOM 9874 HD2 C LYS A 318 ? 39.02352 2.97101 -23.48541 0.274 19.75056 H ? A ? 308 HD2 1
   ATOM 9875 HD3 C LYS A 318 ? 37.96046 2.74287 -22.32642 0.274 19.75056 H ? A ? 308 HD3 1
   ATOM 9876 HE2 C LYS A 318 ? 39.40070 1.23196 -21.27020 0.274 23.92205 H ? A ? 308 HE2 1
   ATOM 9877 HE3 C LYS A 318 ? 40.44987 1.37898 -22.45470 0.274 23.92205 H ? A ? 308 HE3 1
   ATOM 9878 HZ1 C LYS A 318 ? 41.30601 2.97663 -21.44517 0.274 20.40243 H ? A ? 308 HZ1 1
   ATOM 9879 HZ2 C LYS A 318 ? 40.05352 3.69969 -21.36275 0.274 20.40243 H ? A ? 308 HZ2 1
   ATOM 9880 HZ3 C LYS A 318 ? 40.42101 2.76614 -20.31788 0.274 20.40243 H ? A ? 308 HZ3 1
   ATOM 9881 N . ALA A 319 ? 33.53745 1.24883 -23.85581 1.000 13.95513 N ? A ? 309 N 1
   ATOM 9882 CA . ALA A 319 ? 32.29056 1.75050 -24.44707 1.000 14.31539 C ? A ? 309 CA 1
   ATOM 9883 C . ALA A 319 ? 32.48245 3.21125 -24.83659 1.000 19.08016 C ? A ? 309 C 1
   ATOM 9884 O . ALA A 319 ? 33.38364 3.87115 -24.28811 1.000 10.85492 O ? A ? 309 O 1
   ATOM 9885 CB . ALA A 319 ? 31.10872 1.67557 -23.47241 1.000 12.81453 C ? A ? 309 CB 1
   ATOM 9886 HA . ALA A 319 ? 32.07644 1.20499 -25.22003 1.000 17.14764 H ? A ? 309 HA 1
   ATOM 9887 HB1 . ALA A 319 ? 30.36348 2.17545 -23.84069 1.000 15.34660 H ? A ? 309 HB1 1
   ATOM 9888 HB2 . ALA A 319 ? 30.85681 0.74658 -23.35234 1.000 15.34660 H ? A ? 309 HB2 1
   ATOM 9889 HB3 . ALA A 319 ? 31.37585 2.05840 -22.62212 1.000 15.34660 H ? A ? 309 HB3 1
   ATOM 9890 H A ALA A 319 ? 33.73291 1.62019 -23.10515 0.333 16.71533 H ? A ? 309 H 1
   ATOM 9891 H B ALA A 319 ? 33.62781 1.49837 -23.03778 0.393 16.71533 H ? A ? 309 H 1
   ATOM 9892 H C ALA A 319 ? 33.66616 1.51898 -23.04955 0.274 16.71533 H ? A ? 309 H 1
   ATOM 9893 N . ALA A 320 ? 31.64389 3.71219 -25.75939 1.000 12.93146 N ? A ? 310 N 1
   ATOM 9894 CA . ALA A 320 ? 31.64603 5.14850 -26.00559 1.000 16.56148 C ? A ? 310 CA 1
   ATOM 9895 C . ALA A 320 ? 30.26888 5.69133 -26.31005 1.000 11.66866 C ? A ? 310 C 1
   ATOM 9896 O . ALA A 320 ? 29.34873 4.97735 -26.70235 1.000 13.20906 O ? A ? 310 O 1
   ATOM 9897 CB . ALA A 320 ? 32.50436 5.55835 -27.18068 1.000 12.70502 C ? A ? 310 CB 1
   ATOM 9898 H . ALA A 320 ? 31.09068 3.25344 -26.23174 1.000 15.48693 H ? A ? 310 H 1
   ATOM 9899 HA . ALA A 320 ? 31.97369 5.52271 -25.17283 1.000 19.84295 H ? A ? 310 HA 1
   ATOM 9900 HB1 . ALA A 320 ? 32.20888 6.42514 -27.50048 1.000 15.21520 H ? A ? 310 HB1 1
   ATOM 9901 HB2 . ALA A 320 ? 33.42943 5.60951 -26.89341 1.000 15.21520 H ? A ? 310 HB2 1
   ATOM 9902 HB3 . ALA A 320 ? 32.41265 4.89724 -27.88454 1.000 15.21520 H ? A ? 310 HB3 1
   ATOM 9903 N A VAL A 321 ? 30.13943 6.99123 -26.11183 0.590 13.59277 N ? A ? 311 N 1
   ATOM 9904 CA A VAL A 321 ? 29.02524 7.73913 -26.66155 0.590 16.00665 C ? A ? 311 CA 1
   ATOM 9905 C A VAL A 321 ? 29.60285 8.82862 -27.54770 0.590 15.12139 C ? A ? 311 C 1
   ATOM 9906 O A VAL A 321 ? 30.77038 9.16656 -27.42206 0.590 17.18167 O ? A ? 311 O 1
   ATOM 9907 CB A VAL A 321 ? 28.14534 8.34029 -25.55925 0.590 14.01349 C ? A ? 311 CB 1
   ATOM 9908 CG1 A VAL A 321 ? 27.69587 7.28154 -24.62292 0.590 13.59412 C ? A ? 311 CG1 1
   ATOM 9909 CG2 A VAL A 321 ? 28.83541 9.41393 -24.84243 0.590 13.68179 C ? A ? 311 CG2 1
   ATOM 9910 H A VAL A 321 ? 30.69147 7.46809 -25.65636 0.590 16.28049 H ? A ? 311 H 1
   ATOM 9911 HA A VAL A 321 ? 28.46671 7.16047 -27.20386 0.590 19.17715 H ? A ? 311 HA 1
   ATOM 9912 HB A VAL A 321 ? 27.36270 8.73380 -25.97580 0.590 16.78536 H ? A ? 311 HB 1
   ATOM 9913 HG11 A VAL A 321 ? 27.03139 7.65293 -24.02172 0.590 16.28212 H ? A ? 311 HG11 1
   ATOM 9914 HG12 A VAL A 321 ? 27.30982 6.55218 -25.13273 0.590 16.28212 H ? A ? 311 HG12 1
   ATOM 9915 HG13 A VAL A 321 ? 28.45927 6.96319 -24.11620 0.590 16.28212 H ? A ? 311 HG13 1
   ATOM 9916 HG21 A VAL A 321 ? 28.38463 9.57037 -23.99790 0.590 16.38732 H ? A ? 311 HG21 1
   ATOM 9917 HG22 A VAL A 321 ? 29.75420 9.14719 -24.68253 0.590 16.38732 H ? A ? 311 HG22 1
   ATOM 9918 HG23 A VAL A 321 ? 28.81401 10.21910 -25.38292 0.590 16.38732 H ? A ? 311 HG23 1
   ATOM 9919 N B VAL A 321 ? 30.14669 7.00100 -26.15939 0.410 13.68279 N ? A ? 311 N 1
   ATOM 9920 CA B VAL A 321 ? 29.01849 7.74576 -26.69596 0.410 15.92701 C ? A ? 311 CA 1
   ATOM 9921 C B VAL A 321 ? 29.56912 8.86729 -27.55868 0.410 15.17776 C ? A ? 311 C 1
   ATOM 9922 O B VAL A 321 ? 30.68133 9.34088 -27.32458 0.410 17.00216 O ? A ? 311 O 1
   ATOM 9923 CB B VAL A 321 ? 28.13094 8.31612 -25.57730 0.410 14.04168 C ? A ? 311 CB 1
   ATOM 9924 CG1 B VAL A 321 ? 27.61559 7.22473 -24.70171 0.410 13.65680 C ? A ? 311 CG1 1
   ATOM 9925 CG2 B VAL A 321 ? 28.86507 9.33670 -24.77560 0.410 13.78169 C ? A ? 311 CG2 1
   ATOM 9926 H B VAL A 321 ? 30.71643 7.49109 -25.74128 0.410 16.38852 H ? A ? 311 H 1
   ATOM 9927 HA B VAL A 321 ? 28.47267 7.16354 -27.24733 0.410 19.08159 H ? A ? 311 HA 1
   ATOM 9928 HB B VAL A 321 ? 27.37003 8.75615 -25.98752 0.410 16.81919 H ? A ? 311 HB 1
   ATOM 9929 HG11 B VAL A 321 ? 26.98689 7.60039 -24.06570 0.410 16.35733 H ? A ? 311 HG11 1
   ATOM 9930 HG12 B VAL A 321 ? 27.17203 6.56083 -25.25251 0.410 16.35733 H ? A ? 311 HG12 1
   ATOM 9931 HG13 B VAL A 321 ? 28.36042 6.81953 -24.23060 0.410 16.35733 H ? A ? 311 HG13 1
   ATOM 9932 HG21 B VAL A 321 ? 28.37147 9.51178 -23.95914 0.410 16.50720 H ? A ? 311 HG21 1
   ATOM 9933 HG22 B VAL A 321 ? 29.74754 8.99542 -24.56189 0.410 16.50720 H ? A ? 311 HG22 1
   ATOM 9934 HG23 B VAL A 321 ? 28.94265 10.15136 -25.29637 0.410 16.50720 H ? A ? 311 HG23 1
   ATOM 9935 N A LEU A 322 ? 28.78430 9.41204 -28.41515 0.476 14.77434 N ? A ? 312 N 1
   ATOM 9936 CA A LEU A 322 ? 29.23212 10.49364 -29.28458 0.476 16.15028 C ? A ? 312 CA 1
   ATOM 9937 C A LEU A 322 ? 28.47392 11.75146 -28.90659 0.476 18.57640 C ? A ? 312 C 1
   ATOM 9938 O A LEU A 322 ? 27.29129 11.89630 -29.24704 0.476 13.42119 O ? A ? 312 O 1
   ATOM 9939 CB A LEU A 322 ? 28.98444 10.14550 -30.73499 0.476 15.38734 C ? A ? 312 CB 1
   ATOM 9940 CG A LEU A 322 ? 29.79763 9.04821 -31.40779 0.476 21.25794 C ? A ? 312 CG 1
   ATOM 9941 CD1 A LEU A 322 ? 29.87060 9.32724 -32.93161 0.476 23.96756 C ? A ? 312 CD1 1
   ATOM 9942 CD2 A LEU A 322 ? 31.15196 8.97355 -30.79188 0.476 17.74522 C ? A ? 312 CD2 1
   ATOM 9943 H A LEU A 322 ? 27.95821 9.19669 -28.51906 0.590 17.69839 H ? A ? 312 H 1
   ATOM 9944 HA A LEU A 322 ? 30.18035 10.64159 -29.14363 0.476 19.34951 H ? A ? 312 HA 1
   ATOM 9945 HB2 A LEU A 322 ? 28.05555 9.87632 -30.80982 0.476 18.43398 H ? A ? 312 HB2 1
   ATOM 9946 HB3 A LEU A 322 ? 29.13917 10.95099 -31.25282 0.476 18.43398 H ? A ? 312 HB3 1
   ATOM 9947 HG A LEU A 322 ? 29.37731 8.18281 -31.28402 0.476 25.47871 H ? A ? 312 HG 1
   ATOM 9948 HD11 A LEU A 322 ? 30.33287 8.59301 -33.36533 0.476 28.73025 H ? A ? 312 HD11 1
   ATOM 9949 HD12 A LEU A 322 ? 28.96941 9.40391 -33.28214 0.476 28.73025 H ? A ? 312 HD12 1
   ATOM 9950 HD13 A LEU A 322 ? 30.35411 10.15526 -33.07824 0.476 28.73025 H ? A ? 312 HD13 1
   ATOM 9951 HD21 A LEU A 322 ? 31.71792 8.40873 -31.34103 0.476 21.26344 H ? A ? 312 HD21 1
   ATOM 9952 HD22 A LEU A 322 ? 31.52573 9.86723 -30.74160 0.476 21.26344 H ? A ? 312 HD22 1
   ATOM 9953 HD23 A LEU A 322 ? 31.07357 8.59720 -29.90131 0.476 21.26344 H ? A ? 312 HD23 1
   ATOM 9954 N B LEU A 322 ? 28.79175 9.31593 -28.53858 0.524 14.77894 N ? A ? 312 N 1
   ATOM 9955 CA B LEU A 322 ? 29.15605 10.49028 -29.31214 0.524 16.11067 C ? A ? 312 CA 1
   ATOM 9956 C B LEU A 322 ? 28.38037 11.68751 -28.78855 0.524 18.65935 C ? A ? 312 C 1
   ATOM 9957 O B LEU A 322 ? 27.14737 11.62978 -28.66640 0.524 13.28466 O ? A ? 312 O 1
   ATOM 9958 CB B LEU A 322 ? 28.83378 10.29499 -30.77997 0.524 15.73132 C ? A ? 312 CB 1
   ATOM 9959 CG B LEU A 322 ? 29.22614 9.07800 -31.58844 0.524 21.32519 C ? A ? 312 CG 1
   ATOM 9960 CD1 B LEU A 322 ? 28.56144 9.21723 -32.97035 0.524 15.68457 C ? A ? 312 CD1 1
   ATOM 9961 CD2 B LEU A 322 ? 30.72852 8.98991 -31.70882 0.524 18.65020 C ? A ? 312 CD2 1
   ATOM 9962 H B LEU A 322 ? 28.04740 8.95401 -28.77214 0.410 17.70390 H ? A ? 312 H 1
   ATOM 9963 HA B LEU A 322 ? 30.10784 10.65314 -29.22015 0.524 19.30197 H ? A ? 312 HA 1
   ATOM 9964 HB2 B LEU A 322 ? 27.86749 10.34111 -30.85116 0.524 18.84676 H ? A ? 312 HB2 1
   ATOM 9965 HB3 B LEU A 322 ? 29.23688 11.04451 -31.24541 0.524 18.84676 H ? A ? 312 HB3 1
   ATOM 9966 HG B LEU A 322 ? 28.93313 8.25685 -31.16328 0.524 25.55940 H ? A ? 312 HG 1
   ATOM 9967 HD11 B LEU A 322 ? 28.82693 8.46739 -33.52547 0.524 18.79065 H ? A ? 312 HD11 1
   ATOM 9968 HD12 B LEU A 322 ? 27.59793 9.22111 -32.85840 0.524 18.79065 H ? A ? 312 HD12 1
   ATOM 9969 HD13 B LEU A 322 ? 28.85049 10.04886 -33.37747 0.524 18.79065 H ? A ? 312 HD13 1
   ATOM 9970 HD21 B LEU A 322 ? 30.95687 8.22489 -32.25973 0.524 22.34941 H ? A ? 312 HD21 1
   ATOM 9971 HD22 B LEU A 322 ? 31.06073 9.80378 -32.11889 0.524 22.34941 H ? A ? 312 HD22 1
   ATOM 9972 HD23 B LEU A 322 ? 31.11072 8.88579 -30.82339 0.524 22.34941 H ? A ? 312 HD23 1
   ATOM 9973 N A LYS A 323 ? 29.15677 12.66353 -28.19579 0.525 15.24254 N ? A ? 313 N 1
   ATOM 9974 CA A LYS A 323 ? 28.54398 13.92184 -27.76899 0.525 18.29973 C ? A ? 313 CA 1
   ATOM 9975 C A LYS A 323 ? 28.81701 14.97158 -28.83838 0.525 19.95345 C ? A ? 313 C 1
   ATOM 9976 O A LYS A 323 ? 29.95788 15.43357 -28.99559 0.525 17.38858 O ? A ? 313 O 1
   ATOM 9977 CB A LYS A 323 ? 29.05417 14.38015 -26.40505 0.525 21.76973 C ? A ? 313 CB 1
   ATOM 9978 CG A LYS A 323 ? 28.28336 15.55200 -25.83046 0.525 27.80477 C ? A ? 313 CG 1
   ATOM 9979 CD A LYS A 323 ? 28.28858 15.55976 -24.30416 0.525 29.42237 C ? A ? 313 CD 1
   ATOM 9980 CE A LYS A 323 ? 27.01795 16.22323 -23.75452 0.525 32.01631 C ? A ? 313 CE 1
   ATOM 9981 NZ A LYS A 323 ? 26.75589 17.55512 -24.43830 0.525 39.25280 N ? A ? 313 NZ 1
   ATOM 9982 H A LYS A 323 ? 29.97609 12.57160 -27.95110 0.476 18.26023 H ? A ? 313 H 1
   ATOM 9983 HA A LYS A 323 ? 27.58693 13.78765 -27.68557 0.525 21.92885 H ? A ? 313 HA 1
   ATOM 9984 HB2 A LYS A 323 ? 28.98109 13.64190 -25.78011 0.525 26.09285 H ? A ? 313 HB2 1
   ATOM 9985 HB3 A LYS A 323 ? 29.98179 14.64972 -26.49307 0.525 26.09285 H ? A ? 313 HB3 1
   ATOM 9986 HG2 A LYS A 323 ? 28.68710 16.37899 -26.13704 0.525 33.33490 H ? A ? 313 HG2 1
   ATOM 9987 HG3 A LYS A 323 ? 27.36146 15.50262 -26.12806 0.525 33.33490 H ? A ? 313 HG3 1
   ATOM 9988 HD2 A LYS A 323 ? 28.32533 14.64762 -23.97621 0.525 35.27601 H ? A ? 313 HD2 1
   ATOM 9989 HD3 A LYS A 323 ? 29.05759 16.05798 -23.98588 0.525 35.27601 H ? A ? 313 HD3 1
   ATOM 9990 HE2 A LYS A 323 ? 26.25697 15.64272 -23.91204 0.525 38.38874 H ? A ? 313 HE2 1
   ATOM 9991 HE3 A LYS A 323 ? 27.12268 16.38223 -22.80339 0.525 38.38874 H ? A ? 313 HE3 1
   ATOM 9992 HZ1 A LYS A 323 ? 26.06024 17.96039 -24.05892 0.525 47.07254 H ? A ? 313 HZ1 1
   ATOM 9993 HZ2 A LYS A 323 ? 27.47079 18.08028 -24.36600 0.525 47.07254 H ? A ? 313 HZ2 1
   ATOM 9994 HZ3 A LYS A 323 ? 26.57919 17.42492 -25.30081 0.525 47.07254 H ? A ? 313 HZ3 1
   ATOM 9995 N B LYS A 323 ? 29.10188 12.78089 -28.48034 0.475 15.54927 N ? A ? 313 N 1
   ATOM 9996 CA B LYS A 323 ? 28.47610 14.06305 -28.15943 0.475 18.27748 C ? A ? 313 CA 1
   ATOM 9997 C B LYS A 323 ? 28.71012 14.99431 -29.33999 0.475 20.68284 C ? A ? 313 C 1
   ATOM 9998 O B LYS A 323 ? 29.83733 15.45737 -29.55004 0.475 18.43859 O ? A ? 313 O 1
   ATOM 9999 CB B LYS A 323 ? 29.03577 14.66970 -26.87975 0.475 20.92855 C ? A ? 313 CB 1
   ATOM 10000 CG B LYS A 323 ? 28.13046 15.67291 -26.20466 0.475 27.50824 C ? A ? 313 CG 1
   ATOM 10001 CD B LYS A 323 ? 28.08311 15.42428 -24.68398 0.475 29.19229 C ? A ? 313 CD 1
   ATOM 10002 CE B LYS A 323 ? 27.00597 16.26128 -24.00751 0.475 32.23409 C ? A ? 313 CE 1
   ATOM 10003 NZ B LYS A 323 ? 27.20560 17.72687 -24.29398 0.475 39.68682 N ? A ? 313 NZ 1
   ATOM 10004 H B LYS A 323 ? 29.96128 12.79696 -28.45244 0.524 18.62829 H ? A ? 313 H 1
   ATOM 10005 HA B LYS A 323 ? 27.52489 13.91983 -28.03451 0.475 21.90215 H ? A ? 313 HA 1
   ATOM 10006 HB2 B LYS A 323 ? 29.20104 13.95372 -26.24654 0.475 25.08343 H ? A ? 313 HB2 1
   ATOM 10007 HB3 B LYS A 323 ? 29.86653 15.12321 -27.09201 0.475 25.08343 H ? A ? 313 HB3 1
   ATOM 10008 HG2 B LYS A 323 ? 28.46619 16.56953 -26.36040 0.475 32.97906 H ? A ? 313 HG2 1
   ATOM 10009 HG3 B LYS A 323 ? 27.23146 15.58905 -26.55916 0.475 32.97906 H ? A ? 313 HG3 1
   ATOM 10010 HD2 B LYS A 323 ? 27.88901 14.48842 -24.51846 0.475 34.99992 H ? A ? 313 HD2 1
   ATOM 10011 HD3 B LYS A 323 ? 28.93971 15.65940 -24.29429 0.475 34.99992 H ? A ? 313 HD3 1
   ATOM 10012 HE2 B LYS A 323 ? 26.13430 15.99838 -24.34212 0.475 38.65009 H ? A ? 313 HE2 1
   ATOM 10013 HE3 B LYS A 323 ? 27.04720 16.12705 -23.04772 0.475 38.65009 H ? A ? 313 HE3 1
   ATOM 10014 HZ1 B LYS A 323 ? 26.59733 18.20799 -23.85736 0.475 47.59336 H ? A ? 313 HZ1 1
   ATOM 10015 HZ2 B LYS A 323 ? 28.01729 17.98054 -24.03147 0.475 47.59336 H ? A ? 313 HZ2 1
   ATOM 10016 HZ3 B LYS A 323 ? 27.12318 17.88042 -25.16675 0.475 47.59336 H ? A ? 313 HZ3 1
   ATOM 10017 N A TYR A 324 ? 27.76092 15.32821 -29.59026 0.427 18.02644 N ? A ? 314 N 1
   ATOM 10018 CA A TYR A 324 ? 27.86736 16.28600 -30.67950 0.427 20.94020 C ? A ? 314 CA 1
   ATOM 10019 C A TYR A 324 ? 27.37449 17.62088 -30.15402 0.427 22.70680 C ? A ? 314 C 1
   ATOM 10020 O A TYR A 324 ? 26.18664 17.76394 -29.84037 0.427 19.72990 O ? A ? 314 O 1
   ATOM 10021 CB A TYR A 324 ? 27.05746 15.85589 -31.89142 0.427 20.63991 C ? A ? 314 CB 1
   ATOM 10022 CG A TYR A 324 ? 27.19766 16.73637 -33.10205 0.427 21.27970 C ? A ? 314 CG 1
   ATOM 10023 CD1 A TYR A 324 ? 28.44446 16.96923 -33.68292 0.427 21.86050 C ? A ? 314 CD1 1
   ATOM 10024 CD2 A TYR A 324 ? 26.08260 17.32934 -33.67561 0.427 21.15882 C ? A ? 314 CD2 1
   ATOM 10025 CE1 A TYR A 324 ? 28.57048 17.76532 -34.83151 0.427 22.42740 C ? A ? 314 CE1 1
   ATOM 10026 CE2 A TYR A 324 ? 26.18707 18.12326 -34.82252 0.427 22.89646 C ? A ? 314 CE2 1
   ATOM 10027 CZ A TYR A 324 ? 27.43734 18.33866 -35.39601 0.427 24.91272 C ? A ? 314 CZ 1
   ATOM 10028 OH A TYR A 324 ? 27.54191 19.12066 -36.52862 0.427 24.13878 O ? A ? 314 OH 1
   ATOM 10029 H A TYR A 324 ? 26.96631 15.01879 -29.47865 0.525 21.60090 H ? A ? 314 H 1
   ATOM 10030 HA A TYR A 324 ? 28.79431 16.35832 -30.95598 0.427 25.09742 H ? A ? 314 HA 1
   ATOM 10031 HB2 A TYR A 324 ? 27.34014 14.96406 -32.14757 0.427 24.73707 H ? A ? 314 HB2 1
   ATOM 10032 HB3 A TYR A 324 ? 26.11916 15.84870 -31.64557 0.427 24.73707 H ? A ? 314 HB3 1
   ATOM 10033 HD1 A TYR A 324 ? 29.20422 16.59080 -33.30283 0.427 26.20177 H ? A ? 314 HD1 1
   ATOM 10034 HD2 A TYR A 324 ? 25.24724 17.19616 -33.28918 0.427 25.35975 H ? A ? 314 HD2 1
   ATOM 10035 HE1 A TYR A 324 ? 29.40672 17.90833 -35.21248 0.427 26.88205 H ? A ? 314 HE1 1
   ATOM 10036 HE2 A TYR A 324 ? 25.42698 18.50442 -35.19921 0.427 27.44493 H ? A ? 314 HE2 1
   ATOM 10037 HH A TYR A 324 ? 28.33600 19.12490 -36.80251 0.427 28.93571 H ? A ? 314 HH 1
   ATOM 10038 N B TYR A 324 ? 27.64041 15.22506 -30.12777 0.500 18.26556 N ? A ? 314 N 1
   ATOM 10039 CA B TYR A 324 ? 27.70440 16.08299 -31.30873 0.500 20.92377 C ? A ? 314 CA 1
   ATOM 10040 C B TYR A 324 ? 27.18308 17.45786 -30.92202 0.500 22.97756 C ? A ? 314 C 1
   ATOM 10041 O B TYR A 324 ? 25.98096 17.62758 -30.67039 0.500 19.19105 O ? A ? 314 O 1
   ATOM 10042 CB B TYR A 324 ? 26.90360 15.51012 -32.47703 0.500 21.74067 C ? A ? 314 CB 1
   ATOM 10043 CG B TYR A 324 ? 27.12993 16.24588 -33.77267 0.500 21.46856 C ? A ? 314 CG 1
   ATOM 10044 CD1 B TYR A 324 ? 28.38323 16.30015 -34.35501 0.500 23.23283 C ? A ? 314 CD1 1
   ATOM 10045 CD2 B TYR A 324 ? 26.09586 16.88985 -34.39833 0.500 22.03314 C ? A ? 314 CD2 1
   ATOM 10046 CE1 B TYR A 324 ? 28.59635 16.97917 -35.53867 0.500 22.98732 C ? A ? 314 CE1 1
   ATOM 10047 CE2 B TYR A 324 ? 26.28101 17.57251 -35.56138 0.500 23.06566 C ? A ? 314 CE2 1
   ATOM 10048 CZ B TYR A 324 ? 27.55184 17.62394 -36.13785 0.500 24.29420 C ? A ? 314 CZ 1
   ATOM 10049 OH B TYR A 324 ? 27.71584 18.31043 -37.31718 0.500 23.67645 O ? A ? 314 OH 1
   ATOM 10050 H B TYR A 324 ? 26.86168 14.88751 -29.98907 0.475 21.88784 H ? A ? 314 H 1
   ATOM 10051 HA B TYR A 324 ? 28.62929 16.15497 -31.59208 0.500 25.07770 H ? A ? 314 HA 1
   ATOM 10052 HB2 B TYR A 324 ? 27.16218 14.58483 -32.61068 0.500 26.05798 H ? A ? 314 HB2 1
   ATOM 10053 HB3 B TYR A 324 ? 25.95847 15.56321 -32.26535 0.500 26.05798 H ? A ? 314 HB3 1
   ATOM 10054 HD1 B TYR A 324 ? 29.09688 15.87076 -33.94122 0.500 27.84857 H ? A ? 314 HD1 1
   ATOM 10055 HD2 B TYR A 324 ? 25.24698 16.86006 -34.01963 0.500 26.40894 H ? A ? 314 HD2 1
   ATOM 10056 HE1 B TYR A 324 ? 29.44261 16.99722 -35.92392 0.500 27.55396 H ? A ? 314 HE1 1
   ATOM 10057 HE2 B TYR A 324 ? 25.56474 18.00249 -35.97000 0.500 27.64797 H ? A ? 314 HE2 1
   ATOM 10058 HH B TYR A 324 ? 27.20946 18.98047 -37.33239 0.500 28.38091 H ? A ? 314 HH 1
   ATOM 10059 N C TYR A 324 ? 27.72182 15.32627 -29.92235 0.073 19.46294 N ? A ? 314 N 1
   ATOM 10060 CA C TYR A 324 ? 27.83253 16.25445 -31.04556 0.073 21.02573 C ? A ? 314 CA 1
   ATOM 10061 C C TYR A 324 ? 27.34316 17.63788 -30.63131 0.073 22.05180 C ? A ? 314 C 1
   ATOM 10062 O C TYR A 324 ? 26.15177 17.93550 -30.73033 0.073 21.11809 O ? A ? 314 O 1
   ATOM 10063 CB C TYR A 324 ? 27.02988 15.74738 -32.24202 0.073 21.23915 C ? A ? 314 CB 1
   ATOM 10064 CG C TYR A 324 ? 27.21162 16.55536 -33.50885 0.073 21.88277 C ? A ? 314 CG 1
   ATOM 10065 CD1 C TYR A 324 ? 28.35011 17.32707 -33.71565 0.073 22.36613 C ? A ? 314 CD1 1
   ATOM 10066 CD2 C TYR A 324 ? 26.23925 16.54635 -34.49969 0.073 22.19075 C ? A ? 314 CD2 1
   ATOM 10067 CE1 C TYR A 324 ? 28.51367 18.06618 -34.87575 0.073 23.06222 C ? A ? 314 CE1 1
   ATOM 10068 CE2 C TYR A 324 ? 26.38953 17.28275 -35.65632 0.073 23.03229 C ? A ? 314 CE2 1
   ATOM 10069 CZ C TYR A 324 ? 27.52967 18.03997 -35.84224 0.073 23.97322 C ? A ? 314 CZ 1
   ATOM 10070 OH C TYR A 324 ? 27.67976 18.77375 -36.99648 0.073 24.39830 O ? A ? 314 OH 1
   ATOM 10071 HA C TYR A 324 ? 28.75991 16.32280 -31.32161 0.073 25.20004 H ? A ? 314 HA 1
   ATOM 10072 HB2 C TYR A 324 ? 27.30347 14.83675 -32.43384 0.073 25.45615 H ? A ? 314 HB2 1
   ATOM 10073 HB3 C TYR A 324 ? 26.08747 15.76948 -32.01339 0.073 25.45615 H ? A ? 314 HB3 1
   ATOM 10074 HD1 C TYR A 324 ? 29.01308 17.34720 -33.06376 0.073 26.80852 H ? A ? 314 HD1 1
   ATOM 10075 HD2 C TYR A 324 ? 25.47207 16.03415 -34.38139 0.073 26.59807 H ? A ? 314 HD2 1
   ATOM 10076 HE1 C TYR A 324 ? 29.28103 18.57619 -35.00207 0.073 27.64384 H ? A ? 314 HE1 1
   ATOM 10077 HE2 C TYR A 324 ? 25.72619 17.26948 -36.30802 0.073 27.60792 H ? A ? 314 HE2 1
   ATOM 10078 HH C TYR A 324 ? 27.01171 18.66618 -37.49422 0.073 29.24714 H ? A ? 314 HH 1
   ATOM 10079 N A GLU A 325 ? 28.28169 18.59440 -30.08658 0.480 21.81519 N ? A ? 315 N 1
   ATOM 10080 CA A GLU A 325 ? 27.98832 19.88869 -29.48760 0.480 22.39387 C ? A ? 315 CA 1
   ATOM 10081 C A GLU A 325 ? 28.93963 20.92745 -30.06880 0.480 24.57648 C ? A ? 315 C 1
   ATOM 10082 O A GLU A 325 ? 30.15469 20.69588 -30.13003 0.480 22.19614 O ? A ? 315 O 1
   ATOM 10083 CB A GLU A 325 ? 28.12041 19.81007 -27.96591 0.480 24.17922 C ? A ? 315 CB 1
   ATOM 10084 CG A GLU A 325 ? 27.88838 21.15397 -27.23755 0.480 25.33341 C ? A ? 315 CG 1
   ATOM 10085 CD A GLU A 325 ? 28.12397 21.05222 -25.74102 0.480 27.33911 C ? A ? 315 CD 1
   ATOM 10086 OE1 A GLU A 325 ? 27.45510 20.21707 -25.07950 0.480 29.76031 O ? A ? 315 OE1 1
   ATOM 10087 OE2 A GLU A 325 ? 28.97928 21.80386 -25.21690 0.480 36.02414 O ? A ? 315 OE2 1
   ATOM 10088 H A GLU A 325 ? 29.08511 18.52636 -30.38572 0.427 26.14740 H ? A ? 315 H 1
   ATOM 10089 HA A GLU A 325 ? 27.08389 20.16334 -29.70551 0.480 26.84181 H ? A ? 315 HA 1
   ATOM 10090 HB2 A GLU A 325 ? 27.46634 19.17717 -27.63046 0.480 28.98424 H ? A ? 315 HB2 1
   ATOM 10091 HB3 A GLU A 325 ? 29.01615 19.50839 -27.74788 0.480 28.98424 H ? A ? 315 HB3 1
   ATOM 10092 HG2 A GLU A 325 ? 28.49958 21.81748 -27.59405 0.480 30.36927 H ? A ? 315 HG2 1
   ATOM 10093 HG3 A GLU A 325 ? 26.97158 21.43730 -27.37935 0.480 30.36927 H ? A ? 315 HG3 1
   ATOM 10094 N B GLU A 325 ? 28.09642 18.43439 -30.86820 0.487 20.19699 N ? A ? 315 N 1
   ATOM 10095 CA B GLU A 325 ? 27.75943 19.77260 -30.40487 0.487 22.78528 C ? A ? 315 CA 1
   ATOM 10096 C B GLU A 325 ? 28.73310 20.78727 -30.98892 0.487 24.03151 C ? A ? 315 C 1
   ATOM 10097 O B GLU A 325 ? 29.91929 20.50167 -31.15665 0.487 21.07927 O ? A ? 315 O 1
   ATOM 10098 CB B GLU A 325 ? 27.76465 19.84074 -28.87154 0.487 22.81899 C ? A ? 315 CB 1
   ATOM 10099 CG B GLU A 325 ? 27.38507 21.21494 -28.29850 0.487 24.60345 C ? A ? 315 CG 1
   ATOM 10100 CD B GLU A 325 ? 26.92640 21.14935 -26.84818 0.487 27.15605 C ? A ? 315 CD 1
   ATOM 10101 OE1 B GLU A 325 ? 27.09382 20.07700 -26.20832 0.487 28.41808 O ? A ? 315 OE1 1
   ATOM 10102 OE2 B GLU A 325 ? 26.34978 22.16012 -26.35565 0.487 30.13910 O ? A ? 315 OE2 1
   ATOM 10103 H B GLU A 325 ? 28.92015 18.34071 -31.09687 0.500 24.20557 H ? A ? 315 H 1
   ATOM 10104 HA B GLU A 325 ? 26.87495 20.00610 -30.72747 0.487 27.31151 H ? A ? 315 HA 1
   ATOM 10105 HB2 B GLU A 325 ? 27.12721 19.19395 -28.53061 0.487 27.35197 H ? A ? 315 HB2 1
   ATOM 10106 HB3 B GLU A 325 ? 28.65618 19.62647 -28.55504 0.487 27.35197 H ? A ? 315 HB3 1
   ATOM 10107 HG2 B GLU A 325 ? 28.15860 21.79866 -28.34114 0.487 29.49331 H ? A ? 315 HG2 1
   ATOM 10108 HG3 B GLU A 325 ? 26.65978 21.58632 -28.82474 0.487 29.49331 H ? A ? 315 HG3 1
   ATOM 10109 N C GLU A 325 ? 28.26566 18.48094 -30.16683 0.033 22.14234 N ? A ? 315 N 1
   ATOM 10110 CA C GLU A 325 ? 27.92936 19.81761 -29.69947 0.033 23.30170 C ? A ? 315 CA 1
   ATOM 10111 C C GLU A 325 ? 28.98304 20.80663 -30.17286 0.033 24.46992 C ? A ? 315 C 1
   ATOM 10112 O C GLU A 325 ? 30.17614 20.49220 -30.20109 0.033 23.50818 O ? A ? 315 O 1
   ATOM 10113 CB C GLU A 325 ? 27.81604 19.85883 -28.16889 0.033 24.36842 C ? A ? 315 CB 1
   ATOM 10114 CG C GLU A 325 ? 27.42955 21.21843 -27.60887 0.033 25.80845 C ? A ? 315 CG 1
   ATOM 10115 CD C GLU A 325 ? 26.93743 21.14133 -26.17475 0.033 27.80507 C ? A ? 315 CD 1
   ATOM 10116 OE1 C GLU A 325 ? 27.07547 20.06699 -25.55172 0.033 28.57344 O ? A ? 315 OE1 1
   ATOM 10117 OE2 C GLU A 325 ? 26.40106 22.15322 -25.67408 0.033 29.28069 O ? A ? 315 OE2 1
   ATOM 10118 H C GLU A 325 ? 29.10374 18.29559 -30.11326 0.073 26.53998 H ? A ? 315 H 1
   ATOM 10119 HA C GLU A 325 ? 27.07785 20.08823 -30.07711 0.033 27.93121 H ? A ? 315 HA 1
   ATOM 10120 HB2 C GLU A 325 ? 27.13856 19.22271 -27.89090 0.033 29.21127 H ? A ? 315 HB2 1
   ATOM 10121 HB3 C GLU A 325 ? 28.67460 19.61688 -27.78779 0.033 29.21127 H ? A ? 315 HB3 1
   ATOM 10122 HG2 C GLU A 325 ? 28.20463 21.80128 -27.62960 0.033 30.93931 H ? A ? 315 HG2 1
   ATOM 10123 HG3 C GLU A 325 ? 26.71790 21.59339 -28.15096 0.033 30.93931 H ? A ? 315 HG3 1
   ATOM 10124 N A ASN A 326 ? 28.37312 22.05408 -30.52116 0.305 25.23321 N ? A ? 316 N 1
   ATOM 10125 CA A ASN A 326 ? 29.14472 23.18569 -31.03804 0.305 25.71381 C ? A ? 316 CA 1
   ATOM 10126 C A ASN A 326 ? 30.01681 22.78032 -32.22431 0.305 25.40844 C ? A ? 316 C 1
   ATOM 10127 O A ASN A 326 ? 31.15177 23.24673 -32.38037 0.305 25.60950 O ? A ? 316 O 1
   ATOM 10128 CB A ASN A 326 ? 29.99055 23.80543 -29.92955 0.305 27.48519 C ? A ? 316 CB 1
   ATOM 10129 CG A ASN A 326 ? 29.14765 24.31406 -28.76550 0.305 27.74896 C ? A ? 316 CG 1
   ATOM 10130 OD1 A ASN A 326 ? 29.48748 24.11068 -27.59499 0.305 27.89621 O ? A ? 316 OD1 1
   ATOM 10131 ND2 A ASN A 326 ? 28.03955 24.97469 -29.08389 0.305 27.65999 N ? A ? 316 ND2 1
   ATOM 10132 H A ASN A 326 ? 27.52368 22.18738 -30.53820 0.480 30.24903 H ? A ? 316 H 1
   ATOM 10133 HA A ASN A 326 ? 28.52402 23.85634 -31.36340 0.305 30.82575 H ? A ? 316 HA 1
   ATOM 10134 HB2 A ASN A 326 ? 30.60364 23.13629 -29.58712 0.305 32.95140 H ? A ? 316 HB2 1
   ATOM 10135 HB3 A ASN A 326 ? 30.48705 24.55587 -30.29182 0.305 32.95140 H ? A ? 316 HB3 1
   ATOM 10136 HD21 A ASN A 326 ? 27.52915 25.28231 -28.46385 0.305 33.16116 H ? A ? 316 HD21 1
   ATOM 10137 HD22 A ASN A 326 ? 27.83278 25.09462 -29.91001 0.305 33.16116 H ? A ? 316 HD22 1
   ATOM 10138 N B ASN A 326 ? 28.20471 21.97631 -31.27830 0.380 25.09341 N ? A ? 316 N 1
   ATOM 10139 CA B ASN A 326 ? 28.95630 23.13296 -31.79063 0.380 25.35129 C ? A ? 316 CA 1
   ATOM 10140 C B ASN A 326 ? 29.97384 22.74704 -32.86607 0.380 25.51812 C ? A ? 316 C 1
   ATOM 10141 O B ASN A 326 ? 31.11691 23.21878 -32.89156 0.380 25.69173 O ? A ? 316 O 1
   ATOM 10142 CB B ASN A 326 ? 29.63852 23.90678 -30.65572 0.380 26.91220 C ? A ? 316 CB 1
   ATOM 10143 CG B ASN A 326 ? 30.60656 23.05410 -29.82939 0.380 25.63062 C ? A ? 316 CG 1
   ATOM 10144 OD1 B ASN A 326 ? 30.23034 22.51331 -28.79033 0.380 26.84152 O ? A ? 316 OD1 1
   ATOM 10145 ND2 B ASN A 326 ? 31.86872 22.97964 -30.25996 0.380 25.87659 N ? A ? 316 ND2 1
   ATOM 10146 H B ASN A 326 ? 27.36824 22.15169 -31.18264 0.487 30.08126 H ? A ? 316 H 1
   ATOM 10147 HA B ASN A 326 ? 28.30676 23.71558 -32.21437 0.380 30.39072 H ? A ? 316 HA 1
   ATOM 10148 HB2 B ASN A 326 ? 30.14274 24.64236 -31.03727 0.380 32.26382 H ? A ? 316 HB2 1
   ATOM 10149 HB3 B ASN A 326 ? 28.95709 24.24774 -30.05548 0.380 32.26382 H ? A ? 316 HB3 1
   ATOM 10150 HD21 B ASN A 326 ? 32.44445 22.51152 -29.82522 0.380 31.02109 H ? A ? 316 HD21 1
   ATOM 10151 HD22 B ASN A 326 ? 32.10567 23.39980 -30.97194 0.380 31.02109 H ? A ? 316 HD22 1
   ATOM 10152 N C ASN A 326 ? 28.52756 22.00184 -30.54806 0.316 25.24861 N ? A ? 316 N 1
   ATOM 10153 CA C ASN A 326 ? 29.41088 23.07748 -30.99830 0.316 25.61386 C ? A ? 316 CA 1
   ATOM 10154 C C ASN A 326 ? 30.19165 22.67962 -32.24858 0.316 25.66512 C ? A ? 316 C 1
   ATOM 10155 O C ASN A 326 ? 31.35836 23.05553 -32.42384 0.316 25.84516 O ? A ? 316 O 1
   ATOM 10156 CB C ASN A 326 ? 30.36246 23.49544 -29.88025 0.316 26.83199 C ? A ? 316 CB 1
   ATOM 10157 CG C ASN A 326 ? 29.63036 24.07460 -28.67828 0.316 27.94237 C ? A ? 316 CG 1
   ATOM 10158 OD1 C ASN A 326 ? 28.52782 24.63258 -28.80770 0.316 27.23347 O ? A ? 316 OD1 1
   ATOM 10159 ND2 C ASN A 326 ? 30.23835 23.94391 -27.49733 0.316 26.24563 N ? A ? 316 ND2 1
   ATOM 10160 H C ASN A 326 ? 27.69526 22.21835 -30.55076 0.033 30.26750 H ? A ? 316 H 1
   ATOM 10161 HA C ASN A 326 ? 28.86235 23.84089 -31.23747 0.316 30.70580 H ? A ? 316 HA 1
   ATOM 10162 HB2 C ASN A 326 ? 30.86252 22.71932 -29.58282 0.316 32.16756 H ? A ? 316 HB2 1
   ATOM 10163 HB3 C ASN A 326 ? 30.96998 24.17228 -30.21746 0.316 32.16756 H ? A ? 316 HB3 1
   ATOM 10164 HD21 C ASN A 326 ? 29.86735 24.25382 -26.78605 0.316 31.46392 H ? A ? 316 HD21 1
   ATOM 10165 HD22 C ASN A 326 ? 31.00111 23.54978 -27.44766 0.316 31.46392 H ? A ? 316 HD22 1
   ATOM 10166 N A ASN A 327 ? 29.46588 21.90320 -33.06470 0.370 24.76581 N ? A ? 317 N 1
   ATOM 10167 CA A ASN A 327 ? 30.14242 21.38782 -34.25467 0.370 25.53079 C ? A ? 317 CA 1
   ATOM 10168 C A ASN A 327 ? 31.45448 20.68232 -33.91963 0.370 24.31813 C ? A ? 317 C 1
   ATOM 10169 O A ASN A 327 ? 32.37336 20.64777 -34.73881 0.370 26.24474 O ? A ? 317 O 1
   ATOM 10170 CB A ASN A 327 ? 30.39435 22.50128 -35.27317 0.370 27.63019 C ? A ? 317 CB 1
   ATOM 10171 CG A ASN A 327 ? 30.50679 21.98043 -36.68094 0.370 27.28140 C ? A ? 317 CG 1
   ATOM 10172 OD1 A ASN A 327 ? 29.99229 20.91474 -36.98910 0.370 28.78949 O ? A ? 317 OD1 1
   ATOM 10173 ND2 A ASN A 327 ? 31.22638 22.70290 -37.53225 0.370 30.14031 N ? A ? 317 ND2 1
   ATOM 10174 H A ASN A 327 ? 28.67486 21.58134 -32.96324 0.305 29.68815 H ? A ? 317 H 1
   ATOM 10175 HA A ASN A 327 ? 29.55791 20.72715 -34.65811 0.370 30.60612 H ? A ? 317 HA 1
   ATOM 10176 HB2 A ASN A 327 ? 29.65714 23.13098 -35.24328 0.370 33.12540 H ? A ? 317 HB2 1
   ATOM 10177 HB3 A ASN A 327 ? 31.22447 22.95157 -35.05172 0.370 33.12540 H ? A ? 317 HB3 1
   ATOM 10178 HD21 A ASN A 327 ? 31.31743 22.44286 -38.34692 0.370 36.13754 H ? A ? 317 HD21 1
   ATOM 10179 HD22 A ASN A 327 ? 31.60120 23.43068 -37.26873 0.370 36.13754 H ? A ? 317 HD22 1
   ATOM 10180 N B ASN A 327 ? 29.51883 21.90937 -33.79879 0.451 24.28832 N ? A ? 317 N 1
   ATOM 10181 CA B ASN A 327 ? 30.31339 21.52387 -34.96251 0.451 26.29136 C ? A ? 317 CA 1
   ATOM 10182 C B ASN A 327 ? 31.50320 20.65159 -34.57448 0.451 24.95911 C ? A ? 317 C 1
   ATOM 10183 O B ASN A 327 ? 32.55825 20.71139 -35.20771 0.451 26.71402 O ? A ? 317 O 1
   ATOM 10184 CB B ASN A 327 ? 30.79883 22.76268 -35.72692 0.451 28.30910 C ? A ? 317 CB 1
   ATOM 10185 CG B ASN A 327 ? 31.27098 22.44625 -37.12839 0.451 29.49095 C ? A ? 317 CG 1
   ATOM 10186 OD1 B ASN A 327 ? 30.63258 21.69627 -37.85034 0.451 28.48437 O ? A ? 317 OD1 1
   ATOM 10187 ND2 B ASN A 327 ? 32.39081 23.02944 -37.52123 0.451 33.54817 N ? A ? 317 ND2 1
   ATOM 10188 H B ASN A 327 ? 28.73965 21.54601 -33.77776 0.380 29.11516 H ? A ? 317 H 1
   ATOM 10189 HA B ASN A 327 ? 29.75199 21.00020 -35.55539 0.451 31.51881 H ? A ? 317 HA 1
   ATOM 10190 HB2 B ASN A 327 ? 30.06859 23.39762 -35.79396 0.451 33.94010 H ? A ? 317 HB2 1
   ATOM 10191 HB3 B ASN A 327 ? 31.54061 23.15992 -35.24437 0.451 33.94010 H ? A ? 317 HB3 1
   ATOM 10192 HD21 B ASN A 327 ? 32.69940 22.88051 -38.31002 0.451 40.22698 H ? A ? 317 HD21 1
   ATOM 10193 HD22 B ASN A 327 ? 32.81053 23.55767 -36.98794 0.451 40.22698 H ? A ? 317 HD22 1
   ATOM 10194 N C ASN A 327 ? 29.53384 21.90526 -33.11726 0.179 24.83532 N ? A ? 317 N 1
   ATOM 10195 CA C ASN A 327 ? 30.14079 21.41095 -34.35277 0.179 25.56755 C ? A ? 317 CA 1
   ATOM 10196 C C ASN A 327 ? 31.38084 20.56837 -34.06145 0.179 24.57964 C ? A ? 317 C 1
   ATOM 10197 O C ASN A 327 ? 32.37212 20.61698 -34.79190 0.179 26.10369 O ? A ? 317 O 1
   ATOM 10198 CB C ASN A 327 ? 30.48343 22.56605 -35.29616 0.179 27.55254 C ? A ? 317 CB 1
   ATOM 10199 CG C ASN A 327 ? 30.66932 22.11397 -36.72555 0.179 27.53308 C ? A ? 317 CG 1
   ATOM 10200 OD1 C ASN A 327 ? 30.17253 21.06476 -37.11765 0.179 28.78631 O ? A ? 317 OD1 1
   ATOM 10201 ND2 C ASN A 327 ? 31.40303 22.89698 -37.50901 0.179 30.09918 N ? A ? 317 ND2 1
   ATOM 10202 H C ASN A 327 ? 28.72003 21.64891 -33.00959 0.316 29.77155 H ? A ? 317 H 1
   ATOM 10203 HA C ASN A 327 ? 29.49807 20.83780 -34.79923 0.179 30.65023 H ? A ? 317 HA 1
   ATOM 10204 HB2 C ASN A 327 ? 29.76229 23.21451 -35.27754 0.179 33.03222 H ? A ? 317 HB2 1
   ATOM 10205 HB3 C ASN A 327 ? 31.30979 22.98033 -35.00221 0.179 33.03222 H ? A ? 317 HB3 1
   ATOM 10206 HD21 C ASN A 327 ? 31.53611 22.67999 -38.33048 0.179 36.08819 H ? A ? 317 HD21 1
   ATOM 10207 HD22 C ASN A 327 ? 31.74488 23.62082 -37.19467 0.179 36.08819 H ? A ? 317 HD22 1
   ATOM 10208 N A VAL A 328 ? 31.55195 20.12880 -32.71562 0.419 24.80096 N ? A ? 318 N 1
   ATOM 10209 CA A VAL A 328 ? 32.55835 19.13712 -32.35865 0.419 22.94599 C ? A ? 318 CA 1
   ATOM 10210 C A VAL A 328 ? 31.84857 17.81843 -32.10316 0.419 22.46383 C ? A ? 318 C 1
   ATOM 10211 O A VAL A 328 ? 30.84133 17.78266 -31.38837 0.419 22.03541 O ? A ? 318 O 1
   ATOM 10212 CB A VAL A 328 ? 33.34454 19.56901 -31.11096 0.419 22.60775 C ? A ? 318 CB 1
   ATOM 10213 CG1 A VAL A 328 ? 34.37112 18.48724 -30.72461 0.419 21.36710 C ? A ? 318 CG1 1
   ATOM 10214 CG2 A VAL A 328 ? 34.03244 20.89774 -31.36378 0.419 23.50448 C ? A ? 318 CG2 1
   ATOM 10215 H A VAL A 328 ? 31.02476 20.32008 -32.06364 0.370 29.73033 H ? A ? 318 H 1
   ATOM 10216 HA A VAL A 328 ? 33.17745 19.02458 -33.09686 0.419 27.50436 H ? A ? 318 HA 1
   ATOM 10217 HB A VAL A 328 ? 32.73155 19.68007 -30.36745 0.419 27.09847 H ? A ? 318 HB 1
   ATOM 10218 HG11 A VAL A 328 ? 34.98681 18.85503 -30.07151 0.419 25.60969 H ? A ? 318 HG11 1
   ATOM 10219 HG12 A VAL A 328 ? 33.90189 17.72753 -30.34570 0.419 25.60969 H ? A ? 318 HG12 1
   ATOM 10220 HG13 A VAL A 328 ? 34.85597 18.21389 -31.51903 0.419 25.60969 H ? A ? 318 HG13 1
   ATOM 10221 HG21 A VAL A 328 ? 34.55276 21.13792 -30.58117 0.419 28.17455 H ? A ? 318 HG21 1
   ATOM 10222 HG22 A VAL A 328 ? 34.61514 20.81012 -32.13428 0.419 28.17455 H ? A ? 318 HG22 1
   ATOM 10223 HG23 A VAL A 328 ? 33.35890 21.57476 -31.53372 0.419 28.17455 H ? A ? 318 HG23 1
   ATOM 10224 N B VAL A 328 ? 31.33056 19.81858 -33.55066 0.414 24.14938 N ? A ? 318 N 1
   ATOM 10225 CA B VAL A 328 ? 32.37918 18.93827 -33.04552 0.414 23.18449 C ? A ? 318 CA 1
   ATOM 10226 C B VAL A 328 ? 31.77263 17.58392 -32.71493 0.414 21.81467 C ? A ? 318 C 1
   ATOM 10227 O B VAL A 328 ? 30.73170 17.50284 -32.06088 0.414 22.16088 O ? A ? 318 O 1
   ATOM 10228 CB B VAL A 328 ? 33.05482 19.52090 -31.79331 0.414 22.17328 C ? A ? 318 CB 1
   ATOM 10229 CG1 B VAL A 328 ? 33.95023 18.46110 -31.14814 0.414 21.52707 C ? A ? 318 CG1 1
   ATOM 10230 CG2 B VAL A 328 ? 33.84389 20.76096 -32.15343 0.414 23.49280 C ? A ? 318 CG2 1
   ATOM 10231 H B VAL A 328 ? 30.59051 19.74359 -33.11903 0.451 28.94842 H ? A ? 318 H 1
   ATOM 10232 HA B VAL A 328 ? 33.04460 18.81589 -33.74060 0.414 27.79056 H ? A ? 318 HA 1
   ATOM 10233 HB B VAL A 328 ? 32.37980 19.77978 -31.14661 0.414 26.57711 H ? A ? 318 HB 1
   ATOM 10234 HG11 B VAL A 328 ? 34.58015 18.89881 -30.55442 0.414 25.80166 H ? A ? 318 HG11 1
   ATOM 10235 HG12 B VAL A 328 ? 33.39650 17.84327 -30.64558 0.414 25.80166 H ? A ? 318 HG12 1
   ATOM 10236 HG13 B VAL A 328 ? 34.42845 17.98501 -31.84495 0.414 25.80166 H ? A ? 318 HG13 1
   ATOM 10237 HG21 B VAL A 328 ? 34.26938 21.10785 -31.35373 0.414 28.16053 H ? A ? 318 HG21 1
   ATOM 10238 HG22 B VAL A 328 ? 34.51715 20.52689 -32.81133 0.414 28.16053 H ? A ? 318 HG22 1
   ATOM 10239 HG23 B VAL A 328 ? 33.23914 21.42450 -32.52070 0.414 28.16053 H ? A ? 318 HG23 1
   ATOM 10240 N C VAL A 328 ? 31.31623 19.77404 -32.99544 0.167 24.76510 N ? A ? 318 N 1
   ATOM 10241 CA C VAL A 328 ? 32.39820 18.88945 -32.59016 0.167 23.06017 C ? A ? 318 CA 1
   ATOM 10242 C C VAL A 328 ? 31.79392 17.54026 -32.24096 0.167 21.93158 C ? A ? 318 C 1
   ATOM 10243 O C VAL A 328 ? 30.89010 17.45228 -31.40533 0.167 21.89933 O ? A ? 318 O 1
   ATOM 10244 CB C VAL A 328 ? 33.18194 19.44738 -31.38786 0.167 22.38540 C ? A ? 318 CB 1
   ATOM 10245 CG1 C VAL A 328 ? 34.22711 18.43497 -30.92176 0.167 21.50002 C ? A ? 318 CG1 1
   ATOM 10246 CG2 C VAL A 328 ? 33.83032 20.77091 -31.75682 0.167 23.68827 C ? A ? 318 CG2 1
   ATOM 10247 H C VAL A 328 ? 30.63201 19.73085 -32.47623 0.179 29.68729 H ? A ? 318 H 1
   ATOM 10248 HA C VAL A 328 ? 33.01085 18.77349 -33.33321 0.167 27.64137 H ? A ? 318 HA 1
   ATOM 10249 HB C VAL A 328 ? 32.57235 19.60658 -30.65033 0.167 26.83165 H ? A ? 318 HB 1
   ATOM 10250 HG11 C VAL A 328 ? 34.86364 18.88222 -30.34238 0.167 25.76919 H ? A ? 318 HG11 1
   ATOM 10251 HG12 C VAL A 328 ? 33.78225 17.72240 -30.43674 0.167 25.76919 H ? A ? 318 HG12 1
   ATOM 10252 HG13 C VAL A 328 ? 34.68350 18.07252 -31.69716 0.167 25.76919 H ? A ? 318 HG13 1
   ATOM 10253 HG21 C VAL A 328 ? 34.30864 21.11401 -30.98585 0.167 28.39510 H ? A ? 318 HG21 1
   ATOM 10254 HG22 C VAL A 328 ? 34.44713 20.62648 -32.49139 0.167 28.39510 H ? A ? 318 HG22 1
   ATOM 10255 HG23 C VAL A 328 ? 33.13952 21.39755 -32.02329 0.167 28.39510 H ? A ? 318 HG23 1
   ATOM 10256 N A MET A 329 ? 32.36917 16.73595 -32.67988 0.154 20.18593 N ? A ? 319 N 1
   ATOM 10257 CA A MET A 329 ? 31.93160 15.38486 -32.34501 0.154 20.62924 C ? A ? 319 CA 1
   ATOM 10258 C A MET A 329 ? 32.93866 14.81622 -31.35465 0.154 19.99899 C ? A ? 319 C 1
   ATOM 10259 O A MET A 329 ? 34.05833 14.45158 -31.73368 0.154 20.08689 O ? A ? 319 O 1
   ATOM 10260 CB A MET A 329 ? 31.81351 14.50697 -33.58859 0.154 20.86276 C ? A ? 319 CB 1
   ATOM 10261 CG A MET A 329 ? 31.07622 13.20893 -33.33621 0.154 21.28852 C ? A ? 319 CG 1
   ATOM 10262 SD A MET A 329 ? 30.24071 12.54846 -34.79685 0.154 36.65658 S ? A ? 319 SD 1
   ATOM 10263 CE A MET A 329 ? 29.19835 13.93771 -35.25711 0.154 21.78923 C ? A ? 319 CE 1
   ATOM 10264 H A MET A 329 ? 32.98705 16.76103 -33.27754 0.419 24.19229 H ? A ? 319 H 1
   ATOM 10265 HA A MET A 329 ? 31.05052 15.42051 -31.94088 0.154 24.72426 H ? A ? 319 HA 1
   ATOM 10266 HB2 A MET A 329 ? 31.33068 14.99601 -34.27315 0.154 25.00449 H ? A ? 319 HB2 1
   ATOM 10267 HB3 A MET A 329 ? 32.70436 14.28762 -33.90351 0.154 25.00449 H ? A ? 319 HB3 1
   ATOM 10268 HG2 A MET A 329 ? 31.71253 12.54249 -33.03313 0.154 25.51539 H ? A ? 319 HG2 1
   ATOM 10269 HG3 A MET A 329 ? 30.40347 13.35978 -32.65389 0.154 25.51539 H ? A ? 319 HG3 1
   ATOM 10270 HE1 A MET A 329 ? 28.42741 13.60647 -35.74376 0.154 26.11625 H ? A ? 319 HE1 1
   ATOM 10271 HE2 A MET A 329 ? 28.90966 14.39611 -34.45248 0.154 26.11625 H ? A ? 319 HE2 1
   ATOM 10272 HE3 A MET A 329 ? 29.70836 14.54306 -35.81776 0.154 26.11625 H ? A ? 319 HE3 1
   ATOM 10273 N B MET A 329 ? 32.41186 16.52729 -33.16801 0.375 19.64218 N ? A ? 319 N 1
   ATOM 10274 CA B MET A 329 ? 32.01230 15.15911 -32.85919 0.375 20.02917 C ? A ? 319 CA 1
   ATOM 10275 C B MET A 329 ? 32.98037 14.65120 -31.79918 0.375 20.10732 C ? A ? 319 C 1
   ATOM 10276 O B MET A 329 ? 34.09440 14.21808 -32.10997 0.375 20.11172 O ? A ? 319 O 1
   ATOM 10277 CB B MET A 329 ? 32.03968 14.28475 -34.10574 0.375 21.47421 C ? A ? 319 CB 1
   ATOM 10278 CG B MET A 329 ? 31.72233 12.82931 -33.82286 0.375 20.12528 C ? A ? 319 CG 1
   ATOM 10279 SD B MET A 329 ? 31.47468 11.94271 -35.32705 0.375 21.73679 S ? A ? 319 SD 1
   ATOM 10280 CE B MET A 329 ? 29.91476 12.60438 -35.95128 0.375 23.46259 C ? A ? 319 CE 1
   ATOM 10281 H B MET A 329 ? 33.10539 16.57177 -33.67461 0.414 23.53978 H ? A ? 319 H 1
   ATOM 10282 HA B MET A 329 ? 31.10449 15.15130 -32.51753 0.375 24.00418 H ? A ? 319 HA 1
   ATOM 10283 HB2 B MET A 329 ? 31.38142 14.61652 -34.73624 0.375 25.73823 H ? A ? 319 HB2 1
   ATOM 10284 HB3 B MET A 329 ? 32.92561 14.32602 -34.49856 0.375 25.73823 H ? A ? 319 HB3 1
   ATOM 10285 HG2 B MET A 329 ? 32.46160 12.42367 -33.34344 0.375 24.11951 H ? A ? 319 HG2 1
   ATOM 10286 HG3 B MET A 329 ? 30.91176 12.77136 -33.29321 0.375 24.11951 H ? A ? 319 HG3 1
   ATOM 10287 HE1 B MET A 329 ? 29.60639 12.04823 -36.68374 0.375 28.12428 H ? A ? 319 HE1 1
   ATOM 10288 HE2 B MET A 329 ? 29.26081 12.60039 -35.23487 0.375 28.12428 H ? A ? 319 HE2 1
   ATOM 10289 HE3 B MET A 329 ? 30.05867 13.51168 -36.26272 0.375 28.12428 H ? A ? 319 HE3 1
   ATOM 10290 N C MET A 329 ? 32.28564 16.49006 -32.88637 0.471 19.44628 N ? A ? 319 N 1
   ATOM 10291 CA C MET A 329 ? 31.91634 15.11739 -32.54396 0.471 19.94170 C ? A ? 319 CA 1
   ATOM 10292 C C MET A 329 ? 32.91334 14.65326 -31.48733 0.471 19.96355 C ? A ? 319 C 1
   ATOM 10293 O C MET A 329 ? 34.04287 14.26573 -31.80189 0.471 20.25360 O ? A ? 319 O 1
   ATOM 10294 CB C MET A 329 ? 31.94374 14.22012 -33.77781 0.471 21.04412 C ? A ? 319 CB 1
   ATOM 10295 CG C MET A 329 ? 31.30292 12.84422 -33.61569 0.471 20.67471 C ? A ? 319 CG 1
   ATOM 10296 SD C MET A 329 ? 29.46905 12.88543 -33.40459 0.471 22.23092 S ? A ? 319 SD 1
   ATOM 10297 CE C MET A 329 ? 29.03835 13.79860 -34.89864 0.471 21.70190 C ? A ? 319 CE 1
   ATOM 10298 H C MET A 329 ? 32.84452 16.54494 -33.53771 0.167 23.30471 H ? A ? 319 H 1
   ATOM 10299 HA C MET A 329 ? 31.01335 15.09260 -32.19054 0.471 23.89921 H ? A ? 319 HA 1
   ATOM 10300 HB2 C MET A 329 ? 31.47193 14.67392 -34.49361 0.471 25.22212 H ? A ? 319 HB2 1
   ATOM 10301 HB3 C MET A 329 ? 32.86977 14.07764 -34.02895 0.471 25.22212 H ? A ? 319 HB3 1
   ATOM 10302 HG2 C MET A 329 ? 31.49615 12.31635 -34.40620 0.471 24.77882 H ? A ? 319 HG2 1
   ATOM 10303 HG3 C MET A 329 ? 31.67974 12.41647 -32.83087 0.471 24.77882 H ? A ? 319 HG3 1
   ATOM 10304 HE1 C MET A 329 ? 28.07973 13.74445 -35.03654 0.471 26.01146 H ? A ? 319 HE1 1
   ATOM 10305 HE2 C MET A 329 ? 29.30518 14.72490 -34.79056 0.471 26.01146 H ? A ? 319 HE2 1
   ATOM 10306 HE3 C MET A 329 ? 29.50384 13.40624 -35.65380 0.471 26.01146 H ? A ? 319 HE3 1
   ATOM 10307 N A ASN A 330 ? 32.53790 14.75352 -30.08693 0.499 19.71606 N ? A ? 320 N 1
   ATOM 10308 CA A ASN A 330 ? 33.41689 14.36588 -28.99164 0.499 19.84228 C ? A ? 320 CA 1
   ATOM 10309 C A ASN A 330 ? 33.11158 12.93886 -28.57187 0.499 20.14615 C ? A ? 320 C 1
   ATOM 10310 O A ASN A 330 ? 32.18213 12.70637 -27.80430 0.499 20.68053 O ? A ? 320 O 1
   ATOM 10311 CB A ASN A 330 ? 33.26421 15.32427 -27.81622 0.499 20.98785 C ? A ? 320 CB 1
   ATOM 10312 CG A ASN A 330 ? 34.12839 14.92050 -26.60853 0.499 22.90368 C ? A ? 320 CG 1
   ATOM 10313 OD1 A ASN A 330 ? 33.62495 14.62653 -25.51594 0.499 22.34385 O ? A ? 320 OD1 1
   ATOM 10314 ND2 A ASN A 330 ? 35.41550 14.90830 -26.80664 0.499 19.48034 N ? A ? 320 ND2 1
   ATOM 10315 H A ASN A 330 ? 31.73751 14.93670 -29.83114 0.154 23.62845 H ? A ? 320 H 1
   ATOM 10316 HA A ASN A 330 ? 34.33144 14.39077 -29.31394 0.499 23.77991 H ? A ? 320 HA 1
   ATOM 10317 HB2 A ASN A 330 ? 33.53398 16.21326 -28.09521 0.499 25.15459 H ? A ? 320 HB2 1
   ATOM 10318 HB3 A ASN A 330 ? 32.33659 15.33273 -27.53279 0.499 25.15459 H ? A ? 320 HB3 1
   ATOM 10319 HD21 A ASN A 330 ? 35.94702 14.69030 -26.16667 0.499 23.34558 H ? A ? 320 HD21 1
   ATOM 10320 HD22 A ASN A 330 ? 35.73393 15.11826 -27.57743 0.499 23.34558 H ? A ? 320 HD22 1
   ATOM 10321 N B ASN A 330 ? 32.53295 14.69499 -30.54817 0.501 19.52610 N ? A ? 320 N 1
   ATOM 10322 CA B ASN A 330 ? 33.33000 14.29384 -29.39838 0.501 19.66001 C ? A ? 320 CA 1
   ATOM 10323 C B ASN A 330 ? 32.98058 12.87005 -28.98215 0.501 20.09200 C ? A ? 320 C 1
   ATOM 10324 O B ASN A 330 ? 31.84874 12.59577 -28.58849 0.501 18.17688 O ? A ? 320 O 1
   ATOM 10325 CB B ASN A 330 ? 33.10060 15.28222 -28.25377 0.501 20.71471 C ? A ? 320 CB 1
   ATOM 10326 CG B ASN A 330 ? 33.82814 14.91518 -26.98219 0.501 22.14300 C ? A ? 320 CG 1
   ATOM 10327 OD1 B ASN A 330 ? 33.36849 15.25034 -25.86022 0.501 23.00975 O ? A ? 320 OD1 1
   ATOM 10328 ND2 B ASN A 330 ? 34.96491 14.25903 -27.12602 0.501 18.55706 N ? A ? 320 ND2 1
   ATOM 10329 H B ASN A 330 ? 31.74402 14.96280 -30.33494 0.375 23.40050 H ? A ? 320 H 1
   ATOM 10330 HA B ASN A 330 ? 34.27090 14.28853 -29.63411 0.501 23.56118 H ? A ? 320 HA 1
   ATOM 10331 HB2 B ASN A 330 ? 33.41111 16.15857 -28.53032 0.501 24.82683 H ? A ? 320 HB2 1
   ATOM 10332 HB3 B ASN A 330 ? 32.15201 15.31428 -28.05362 0.501 24.82683 H ? A ? 320 HB3 1
   ATOM 10333 HD21 B ASN A 330 ? 35.41794 14.02665 -26.43294 0.501 22.23764 H ? A ? 320 HD21 1
   ATOM 10334 HD22 B ASN A 330 ? 35.25228 14.06404 -27.91279 0.501 22.23764 H ? A ? 320 HD22 1
   ATOM 10335 N C ASN A 330 ? 32.48345 14.70232 -30.22213 0.000 19.94119 N ? A ? 320 N 1
   ATOM 10336 CA C ASN A 330 ? 33.32392 14.33314 -29.08639 0.000 19.90992 C ? A ? 320 CA 1
   ATOM 10337 C C ASN A 330 ? 32.99996 12.90029 -28.68731 0.000 19.79813 C ? A ? 320 C 1
   ATOM 10338 O C ASN A 330 ? 31.92095 12.62387 -28.14994 0.000 19.15385 O ? A ? 320 O 1
   ATOM 10339 CB C ASN A 330 ? 33.11022 15.29368 -27.91877 0.000 20.74280 C ? A ? 320 CB 1
   ATOM 10340 CG C ASN A 330 ? 33.87030 14.87552 -26.67712 0.000 21.70169 C ? A ? 320 CG 1
   ATOM 10341 OD1 C ASN A 330 ? 33.32528 14.86954 -25.57693 0.000 22.43335 O ? A ? 320 OD1 1
   ATOM 10342 ND2 C ASN A 330 ? 35.13586 14.51313 -26.85010 0.000 20.20560 N ? A ? 320 ND2 1
   ATOM 10343 H C ASN A 330 ? 31.69219 14.95180 -29.99571 0.471 23.89860 H ? A ? 320 H 1
   ATOM 10344 HA C ASN A 330 ? 34.25671 14.37388 -29.34934 0.000 23.86108 H ? A ? 320 HA 1
   ATOM 10345 HB2 C ASN A 330 ? 33.41607 16.17769 -28.17543 0.000 24.86053 H ? A ? 320 HB2 1
   ATOM 10346 HB3 C ASN A 330 ? 32.16585 15.32023 -27.69887 0.000 24.86053 H ? A ? 320 HB3 1
   ATOM 10347 HD21 C ASN A 330 ? 35.60890 14.26748 -26.17519 0.000 24.21589 H ? A ? 320 HD21 1
   ATOM 10348 HD22 C ASN A 330 ? 35.48256 14.52407 -27.63704 0.000 24.21589 H ? A ? 320 HD22 1
   ATOM 10349 N A ILE A 331 ? 33.90134 11.99646 -29.07967 0.581 17.88256 N ? A ? 321 N 1
   ATOM 10350 CA A ILE A 331 ? 33.83471 10.58627 -28.70111 0.581 17.99667 C ? A ? 321 CA 1
   ATOM 10351 C A ILE A 331 ? 34.26128 10.45861 -27.24322 0.581 18.04044 C ? A ? 321 C 1
   ATOM 10352 O A ILE A 331 ? 35.43643 10.66620 -26.92196 0.581 16.81582 O ? A ? 321 O 1
   ATOM 10353 CB A ILE A 331 ? 34.73219 9.72253 -29.59716 0.581 19.31222 C ? A ? 321 CB 1
   ATOM 10354 CG1 A ILE A 331 ? 34.48966 10.00605 -31.07892 0.581 19.58102 C ? A ? 321 CG1 1
   ATOM 10355 CG2 A ILE A 331 ? 34.52446 8.23781 -29.31979 0.581 16.21790 C ? A ? 321 CG2 1
   ATOM 10356 CD1 A ILE A 331 ? 35.53464 9.46480 -31.94577 0.581 18.65721 C ? A ? 321 CD1 1
   ATOM 10357 H A ILE A 331 ? 34.50828 12.15316 -29.66845 0.499 21.42825 H ? A ? 321 H 1
   ATOM 10358 HA A ILE A 331 ? 32.91694 10.28390 -28.78576 0.581 21.56517 H ? A ? 321 HA 1
   ATOM 10359 HB A ILE A 331 ? 35.64805 9.96009 -29.38344 0.581 23.14384 H ? A ? 321 HB 1
   ATOM 10360 HG12 A ILE A 331 ? 33.64633 9.60524 -31.34166 0.581 23.46639 H ? A ? 321 HG12 1
   ATOM 10361 HG13 A ILE A 331 ? 34.45708 10.96605 -31.21399 0.581 23.46639 H ? A ? 321 HG13 1
   ATOM 10362 HG21 A ILE A 331 ? 35.03053 7.72185 -29.96676 0.581 19.43065 H ? A ? 321 HG21 1
   ATOM 10363 HG22 A ILE A 331 ? 34.83380 8.03788 -28.42244 0.581 19.43065 H ? A ? 321 HG22 1
   ATOM 10364 HG23 A ILE A 331 ? 33.57995 8.03110 -29.39781 0.581 19.43065 H ? A ? 321 HG23 1
   ATOM 10365 HD11 A ILE A 331 ? 35.71922 10.10189 -32.65354 0.581 22.35782 H ? A ? 321 HD11 1
   ATOM 10366 HD12 A ILE A 331 ? 36.33522 9.31425 -31.41917 0.581 22.35782 H ? A ? 321 HD12 1
   ATOM 10367 HD13 A ILE A 331 ? 35.22682 8.62741 -32.32648 0.581 22.35782 H ? A ? 321 HD13 1
   ATOM 10368 N B ILE A 331 ? 33.94767 11.96517 -29.09324 0.384 17.95822 N ? A ? 321 N 1
   ATOM 10369 CA B ILE A 331 ? 33.81440 10.60610 -28.57498 0.384 17.99231 C ? A ? 321 CA 1
   ATOM 10370 C B ILE A 331 ? 34.24410 10.61167 -27.12067 0.384 18.28292 C ? A ? 321 C 1
   ATOM 10371 O B ILE A 331 ? 35.34097 11.08421 -26.80737 0.384 17.37143 O ? A ? 321 O 1
   ATOM 10372 CB B ILE A 331 ? 34.65940 9.60564 -29.38535 0.384 19.26226 C ? A ? 321 CB 1
   ATOM 10373 CG1 B ILE A 331 ? 34.15138 9.56296 -30.82802 0.384 19.34558 C ? A ? 321 CG1 1
   ATOM 10374 CG2 B ILE A 331 ? 34.65560 8.24571 -28.70786 0.384 15.71025 C ? A ? 321 CG2 1
   ATOM 10375 CD1 B ILE A 331 ? 33.94552 8.17351 -31.38612 0.384 23.52354 C ? A ? 321 CD1 1
   ATOM 10376 H B ILE A 331 ? 34.70499 12.11633 -29.47167 0.501 21.51904 H ? A ? 321 H 1
   ATOM 10377 HA B ILE A 331 ? 32.88570 10.33261 -28.63515 0.384 21.55995 H ? A ? 321 HA 1
   ATOM 10378 HB B ILE A 331 ? 35.58469 9.89520 -29.41527 0.384 23.08388 H ? A ? 321 HB 1
   ATOM 10379 HG12 B ILE A 331 ? 33.29815 10.02265 -30.86777 0.384 23.18386 H ? A ? 321 HG12 1
   ATOM 10380 HG13 B ILE A 331 ? 34.79715 10.01246 -31.39532 0.384 23.18386 H ? A ? 321 HG13 1
   ATOM 10381 HG21 B ILE A 331 ? 35.21852 7.63918 -29.21398 0.384 18.82147 H ? A ? 321 HG21 1
   ATOM 10382 HG22 B ILE A 331 ? 34.99950 8.34126 -27.80592 0.384 18.82147 H ? A ? 321 HG22 1
   ATOM 10383 HG23 B ILE A 331 ? 33.74642 7.90869 -28.68124 0.384 18.82147 H ? A ? 321 HG23 1
   ATOM 10384 HD11 B ILE A 331 ? 33.61678 8.24415 -32.29598 0.384 28.19742 H ? A ? 321 HD11 1
   ATOM 10385 HD12 B ILE A 331 ? 34.79232 7.70052 -31.37617 0.384 28.19742 H ? A ? 321 HD12 1
   ATOM 10386 HD13 B ILE A 331 ? 33.29841 7.70491 -30.83606 0.384 28.19742 H ? A ? 321 HD13 1
   ATOM 10387 N C ILE A 331 ? 33.93817 11.99289 -28.94176 0.035 18.27828 N ? A ? 321 N 1
   ATOM 10388 CA C ILE A 331 ? 33.77457 10.57957 -28.62074 0.035 18.04527 C ? A ? 321 CA 1
   ATOM 10389 C C ILE A 331 ? 34.27787 10.36312 -27.19864 0.035 18.03096 C ? A ? 321 C 1
   ATOM 10390 O C ILE A 331 ? 35.48443 10.40582 -26.94526 0.035 17.42401 O ? A ? 321 O 1
   ATOM 10391 CB C ILE A 331 ? 34.52412 9.68744 -29.61763 0.035 18.79155 C ? A ? 321 CB 1
   ATOM 10392 CG1 C ILE A 331 ? 34.08435 9.99939 -31.05117 0.035 19.32148 C ? A ? 321 CG1 1
   ATOM 10393 CG2 C ILE A 331 ? 34.30156 8.21698 -29.28942 0.035 17.12016 C ? A ? 321 CG2 1
   ATOM 10394 CD1 C ILE A 331 ? 32.59268 9.89886 -31.28239 0.035 19.30347 C ? A ? 321 CD1 1
   ATOM 10395 H C ILE A 331 ? 34.69455 12.17583 -29.30787 0.000 21.90311 H ? A ? 321 H 1
   ATOM 10396 HA C ILE A 331 ? 32.83258 10.35026 -28.65200 0.035 21.62350 H ? A ? 321 HA 1
   ATOM 10397 HB C ILE A 331 ? 35.47283 9.87554 -29.54377 0.035 22.51903 H ? A ? 321 HB 1
   ATOM 10398 HG12 C ILE A 331 ? 34.35439 10.90559 -31.26748 0.035 23.15495 H ? A ? 321 HG12 1
   ATOM 10399 HG13 C ILE A 331 ? 34.51722 9.37206 -31.65115 0.035 23.15495 H ? A ? 321 HG13 1
   ATOM 10400 HG21 C ILE A 331 ? 34.63967 7.67568 -30.01988 0.035 20.51336 H ? A ? 321 HG21 1
   ATOM 10401 HG22 C ILE A 331 ? 34.77510 8.00093 -28.47089 0.035 20.51336 H ? A ? 321 HG22 1
   ATOM 10402 HG23 C ILE A 331 ? 33.35148 8.05961 -29.17331 0.035 20.51336 H ? A ? 321 HG23 1
   ATOM 10403 HD11 C ILE A 331 ? 32.41671 9.94856 -32.23500 0.035 23.13334 H ? A ? 321 HD11 1
   ATOM 10404 HD12 C ILE A 331 ? 32.27499 9.05238 -30.93105 0.035 23.13334 H ? A ? 321 HD12 1
   ATOM 10405 HD13 C ILE A 331 ? 32.15219 10.63269 -30.82591 0.035 23.13334 H ? A ? 321 HD13 1
   ATOM 10406 N A ARG A 332 ? 33.30974 10.12944 -26.36079 0.485 14.68326 N ? A ? 322 N 1
   ATOM 10407 CA A ARG A 332 ? 33.59865 9.94513 -24.94323 0.485 16.38492 C ? A ? 322 CA 1
   ATOM 10408 C A ARG A 332 ? 33.60635 8.45938 -24.62947 0.485 15.32385 C ? A ? 322 C 1
   ATOM 10409 O A ARG A 332 ? 32.55543 7.81003 -24.67446 0.485 13.90631 O ? A ? 322 O 1
   ATOM 10410 CB A ARG A 332 ? 32.58687 10.66348 -24.05567 0.485 18.20307 C ? A ? 322 CB 1
   ATOM 10411 CG A ARG A 332 ? 32.37966 12.15473 -24.46273 0.485 19.12907 C ? A ? 322 CG 1
   ATOM 10412 CD A ARG A 332 ? 31.66528 12.91502 -23.35219 0.485 21.84609 C ? A ? 322 CD 1
   ATOM 10413 NE A ARG A 332 ? 31.64344 14.35392 -23.60236 0.485 23.86820 N ? A ? 322 NE 1
   ATOM 10414 CZ A ARG A 332 ? 31.22257 15.26495 -22.73089 0.485 25.68346 C ? A ? 322 CZ 1
   ATOM 10415 NH1 A ARG A 332 ? 30.78573 14.92016 -21.53246 0.485 24.24096 N ? A ? 322 NH1 1
   ATOM 10416 NH2 A ARG A 332 ? 31.25464 16.55885 -23.06680 0.485 25.94393 N ? A ? 322 NH2 1
   ATOM 10417 H A ARG A 332 ? 32.48369 10.00759 -26.56669 0.581 17.58908 H ? A ? 322 H 1
   ATOM 10418 HA A ARG A 332 ? 34.47809 10.31465 -24.76732 0.485 19.63108 H ? A ? 322 HA 1
   ATOM 10419 HB2 A ARG A 332 ? 31.73104 10.21191 -24.12309 0.485 21.81285 H ? A ? 322 HB2 1
   ATOM 10420 HB3 A ARG A 332 ? 32.90125 10.64333 -23.13825 0.485 21.81285 H ? A ? 322 HB3 1
   ATOM 10421 HG2 A ARG A 332 ? 33.24126 12.57215 -24.61866 0.485 22.92406 H ? A ? 322 HG2 1
   ATOM 10422 HG3 A ARG A 332 ? 31.83857 12.20042 -25.26649 0.485 22.92406 H ? A ? 322 HG3 1
   ATOM 10423 HD2 A ARG A 332 ? 30.74854 12.60402 -23.29077 0.485 26.18449 H ? A ? 322 HD2 1
   ATOM 10424 HD3 A ARG A 332 ? 32.12509 12.76026 -22.51223 0.485 26.18449 H ? A ? 322 HD3 1
   ATOM 10425 HE A ARG A 332 ? 31.92248 14.63108 -24.36716 0.485 28.61101 H ? A ? 322 HE 1
   ATOM 10426 HH11 A ARG A 332 ? 30.76968 14.09161 -21.30259 0.485 29.05833 H ? A ? 322 HH11 1
   ATOM 10427 HH12 A ARG A 332 ? 30.51747 15.52431 -20.98233 0.485 29.05833 H ? A ? 322 HH12 1
   ATOM 10428 HH21 A ARG A 332 ? 31.54572 16.79508 -23.84079 0.485 31.10189 H ? A ? 322 HH21 1
   ATOM 10429 HH22 A ARG A 332 ? 30.98417 17.15478 -22.50884 0.485 31.10189 H ? A ? 322 HH22 1
   ATOM 10430 N B ARG A 332 ? 33.37278 10.11500 -26.23221 0.389 14.73812 N ? A ? 322 N 1
   ATOM 10431 CA B ARG A 332 ? 33.70909 9.93820 -24.82227 0.389 16.49627 C ? A ? 322 CA 1
   ATOM 10432 C B ARG A 332 ? 33.67510 8.45684 -24.49609 0.389 15.40390 C ? A ? 322 C 1
   ATOM 10433 O B ARG A 332 ? 32.60474 7.83929 -24.52077 0.389 13.82318 O ? A ? 322 O 1
   ATOM 10434 CB B ARG A 332 ? 32.76012 10.70363 -23.90366 0.389 18.01217 C ? A ? 322 CB 1
   ATOM 10435 CG B ARG A 332 ? 32.90996 12.23159 -24.03988 0.389 20.04363 C ? A ? 322 CG 1
   ATOM 10436 CD B ARG A 332 ? 31.99963 12.95872 -23.03750 0.389 21.81336 C ? A ? 322 CD 1
   ATOM 10437 NE B ARG A 332 ? 32.55152 14.24609 -22.63573 0.389 24.11908 N ? A ? 322 NE 1
   ATOM 10438 CZ B ARG A 332 ? 32.21196 15.40735 -23.17156 0.389 25.70338 C ? A ? 322 CZ 1
   ATOM 10439 NH1 B ARG A 332 ? 31.33190 15.48442 -24.15844 0.389 26.08576 N ? A ? 322 NH1 1
   ATOM 10440 NH2 B ARG A 332 ? 32.77227 16.52165 -22.70610 0.389 29.10397 N ? A ? 322 NH2 1
   ATOM 10441 H B ARG A 332 ? 32.57200 9.87184 -26.43026 0.384 17.65492 H ? A ? 322 H 1
   ATOM 10442 HA B ARG A 332 ? 34.60779 10.27510 -24.68181 0.389 19.76470 H ? A ? 322 HA 1
   ATOM 10443 HB2 B ARG A 332 ? 31.84575 10.46945 -24.12723 0.389 21.58378 H ? A ? 322 HB2 1
   ATOM 10444 HB3 B ARG A 332 ? 32.94849 10.46333 -22.98296 0.389 21.58378 H ? A ? 322 HB3 1
   ATOM 10445 HG2 B ARG A 332 ? 33.82917 12.48451 -23.86102 0.389 24.02152 H ? A ? 322 HG2 1
   ATOM 10446 HG3 B ARG A 332 ? 32.65963 12.50329 -24.93678 0.389 24.02152 H ? A ? 322 HG3 1
   ATOM 10447 HD2 B ARG A 332 ? 31.13400 13.11425 -23.44664 0.389 26.14521 H ? A ? 322 HD2 1
   ATOM 10448 HD3 B ARG A 332 ? 31.89763 12.41132 -22.24324 0.389 26.14521 H ? A ? 322 HD3 1
   ATOM 10449 HE B ARG A 332 ? 33.13834 14.25152 -22.00707 0.389 28.91207 H ? A ? 322 HE 1
   ATOM 10450 HH11 B ARG A 332 ? 30.96661 14.76904 -24.46568 0.389 31.27208 H ? A ? 322 HH11 1
   ATOM 10451 HH12 B ARG A 332 ? 31.12579 16.24984 -24.49198 0.389 31.27208 H ? A ? 322 HH12 1
   ATOM 10452 HH21 B ARG A 332 ? 33.34564 16.47988 -22.06648 0.389 34.89393 H ? A ? 322 HH21 1
   ATOM 10453 HH22 B ARG A 332 ? 32.56087 17.28325 -23.04502 0.389 34.89393 H ? A ? 322 HH22 1
   ATOM 10454 N C ARG A 332 ? 33.35394 10.12793 -26.26979 0.126 14.99158 N ? A ? 322 N 1
   ATOM 10455 CA C ARG A 332 ? 33.68717 9.92663 -24.86487 0.126 16.52475 C ? A ? 322 CA 1
   ATOM 10456 C C ARG A 332 ? 33.67128 8.43708 -24.54883 0.126 15.42864 C ? A ? 322 C 1
   ATOM 10457 O C ARG A 332 ? 32.63364 7.78115 -24.69108 0.126 14.22174 O ? A ? 322 O 1
   ATOM 10458 CB C ARG A 332 ? 32.70896 10.67066 -23.95763 0.126 18.03488 C ? A ? 322 CB 1
   ATOM 10459 CG C ARG A 332 ? 32.81123 12.18886 -24.05467 0.126 20.01218 C ? A ? 322 CG 1
   ATOM 10460 CD C ARG A 332 ? 31.75191 12.86894 -23.19672 0.126 21.81486 C ? A ? 322 CD 1
   ATOM 10461 NE C ARG A 332 ? 31.92250 14.31716 -23.16294 0.126 24.16727 N ? A ? 322 NE 1
   ATOM 10462 CZ C ARG A 332 ? 31.07153 15.16263 -22.59578 0.126 25.17635 C ? A ? 322 CZ 1
   ATOM 10463 NH1 C ARG A 332 ? 29.95995 14.74203 -22.01428 0.126 24.10313 N ? A ? 322 NH1 1
   ATOM 10464 NH2 C ARG A 332 ? 31.34043 16.46547 -22.61614 0.126 26.31512 N ? A ? 322 NH2 1
   ATOM 10465 H C ARG A 332 ? 32.51113 10.07973 -26.43393 0.035 17.95907 H ? A ? 322 H 1
   ATOM 10466 HA C ARG A 332 ? 34.58082 10.26634 -24.70091 0.126 19.79887 H ? A ? 322 HA 1
   ATOM 10467 HB2 C ARG A 332 ? 31.80459 10.41892 -24.20185 0.126 21.61103 H ? A ? 322 HB2 1
   ATOM 10468 HB3 C ARG A 332 ? 32.88589 10.42052 -23.03729 0.126 21.61103 H ? A ? 322 HB3 1
   ATOM 10469 HG2 C ARG A 332 ? 33.68515 12.47354 -23.74465 0.126 23.98378 H ? A ? 322 HG2 1
   ATOM 10470 HG3 C ARG A 332 ? 32.68072 12.46249 -24.97607 0.126 23.98378 H ? A ? 322 HG3 1
   ATOM 10471 HD2 C ARG A 332 ? 30.87393 12.67582 -23.56108 0.126 26.14700 H ? A ? 322 HD2 1
   ATOM 10472 HD3 C ARG A 332 ? 31.81475 12.53530 -22.28807 0.126 26.14700 H ? A ? 322 HD3 1
   ATOM 10473 HE C ARG A 332 ? 32.62369 14.64607 -23.53677 0.126 28.96989 H ? A ? 322 HE 1
   ATOM 10474 HH11 C ARG A 332 ? 29.77450 13.90243 -21.99767 0.126 28.89292 H ? A ? 322 HH11 1
   ATOM 10475 HH12 C ARG A 332 ? 29.42290 15.30825 -21.65294 0.126 28.89292 H ? A ? 322 HH12 1
   ATOM 10476 HH21 C ARG A 332 ? 32.05861 16.75045 -22.99376 0.126 31.54732 H ? A ? 322 HH21 1
   ATOM 10477 HH22 C ARG A 332 ? 30.79606 17.02263 -22.25167 0.126 31.54732 H ? A ? 322 HH22 1
   ATOM 10478 N A GLN A 333 ? 34.78329 7.93879 -24.27080 0.540 14.23960 N ? A ? 323 N 1
   ATOM 10479 CA A GLN A 333 ? 34.95100 6.54986 -23.85529 0.540 14.49398 C ? A ? 323 CA 1
   ATOM 10480 C A GLN A 333 ? 34.80314 6.38015 -22.34532 0.540 15.12259 C ? A ? 323 C 1
   ATOM 10481 O A GLN A 333 ? 34.95737 7.33014 -21.57925 0.540 14.97598 O ? A ? 323 O 1
   ATOM 10482 CB A GLN A 333 ? 36.33874 6.02695 -24.25428 0.540 14.05061 C ? A ? 323 CB 1
   ATOM 10483 CG A GLN A 333 ? 36.60125 5.93500 -25.73818 0.540 13.62480 C ? A ? 323 CG 1
   ATOM 10484 CD A GLN A 333 ? 37.98598 5.49205 -26.02449 0.540 14.70579 C ? A ? 323 CD 1
   ATOM 10485 OE1 A GLN A 333 ? 38.94622 6.17584 -25.65556 0.540 13.94541 O ? A ? 323 OE1 1
   ATOM 10486 NE2 A GLN A 333 ? 38.12085 4.32131 -26.66740 0.540 14.99759 N ? A ? 323 NE2 1
   ATOM 10487 H A GLN A 333 ? 35.51842 8.38498 -24.26057 0.485 17.05670 H ? A ? 323 H 1
   ATOM 10488 HA A GLN A 333 ? 34.26035 6.03026 -24.29566 0.540 17.36195 H ? A ? 323 HA 1
   ATOM 10489 HB2 A GLN A 333 ? 37.00730 6.62175 -23.87992 0.540 16.82991 H ? A ? 323 HB2 1
   ATOM 10490 HB3 A GLN A 333 ? 36.44511 5.13538 -23.88727 0.540 16.82991 H ? A ? 323 HB3 1
   ATOM 10491 HG2 A GLN A 333 ? 35.98920 5.29390 -26.13225 0.540 16.31894 H ? A ? 323 HG2 1
   ATOM 10492 HG3 A GLN A 333 ? 36.47178 6.80799 -26.14070 0.540 16.31894 H ? A ? 323 HG3 1
   ATOM 10493 HE21 A GLN A 333 ? 37.42334 3.87054 -26.89074 0.540 17.96628 H ? A ? 323 HE21 1
   ATOM 10494 HE22 A GLN A 333 ? 38.90477 4.02209 -26.85592 0.540 17.96628 H ? A ? 323 HE22 1
   ATOM 10495 N B GLN A 333 ? 34.84005 7.90593 -24.16290 0.447 14.35206 N ? A ? 323 N 1
   ATOM 10496 CA B GLN A 333 ? 34.96925 6.51941 -23.73739 0.447 14.52635 C ? A ? 323 CA 1
   ATOM 10497 C B GLN A 333 ? 34.78135 6.37288 -22.23228 0.447 15.16157 C ? A ? 323 C 1
   ATOM 10498 O B GLN A 333 ? 34.99886 7.31213 -21.46617 0.447 15.01771 O ? A ? 323 O 1
   ATOM 10499 CB B GLN A 333 ? 36.35285 5.96529 -24.09276 0.447 14.09047 C ? A ? 323 CB 1
   ATOM 10500 CG B GLN A 333 ? 36.68655 5.95451 -25.55763 0.447 13.51854 C ? A ? 323 CG 1
   ATOM 10501 CD B GLN A 333 ? 38.07435 5.47196 -25.80285 0.447 14.60920 C ? A ? 323 CD 1
   ATOM 10502 OE1 B GLN A 333 ? 39.02909 6.24141 -25.69282 0.447 13.97907 O ? A ? 323 OE1 1
   ATOM 10503 NE2 B GLN A 333 ? 38.21232 4.18251 -26.11773 0.447 13.39151 N ? A ? 323 NE2 1
   ATOM 10504 H B GLN A 333 ? 35.58924 8.32799 -24.17622 0.389 17.19164 H ? A ? 323 H 1
   ATOM 10505 HA B GLN A 333 ? 34.28288 6.00829 -24.19405 0.447 17.40079 H ? A ? 323 HA 1
   ATOM 10506 HB2 B GLN A 333 ? 37.02255 6.50788 -23.64779 0.447 16.87773 H ? A ? 323 HB2 1
   ATOM 10507 HB3 B GLN A 333 ? 36.40506 5.04937 -23.77771 0.447 16.87773 H ? A ? 323 HB3 1
   ATOM 10508 HG2 B GLN A 333 ? 36.07253 5.36401 -26.02152 0.447 16.19142 H ? A ? 323 HG2 1
   ATOM 10509 HG3 B GLN A 333 ? 36.61071 6.85509 -25.90990 0.447 16.19142 H ? A ? 323 HG3 1
   ATOM 10510 HE21 B GLN A 333 ? 37.51919 3.67613 -26.17014 0.447 16.03898 H ? A ? 323 HE21 1
   ATOM 10511 HE22 B GLN A 333 ? 38.99436 3.85792 -26.26824 0.447 16.03898 H ? A ? 323 HE22 1
   ATOM 10512 N C GLN A 333 ? 34.81297 7.91648 -24.10730 0.013 14.48630 N ? A ? 323 N 1
   ATOM 10513 CA C GLN A 333 ? 34.96092 6.51779 -23.73624 0.013 14.61493 C ? A ? 323 CA 1
   ATOM 10514 C C GLN A 333 ? 34.86162 6.34870 -22.22355 0.013 15.20763 C ? A ? 323 C 1
   ATOM 10515 O C GLN A 333 ? 35.12983 7.27278 -21.45114 0.013 15.09891 O ? A ? 323 O 1
   ATOM 10516 CB C GLN A 333 ? 36.30329 5.96643 -24.22713 0.013 14.18501 C ? A ? 323 CB 1
   ATOM 10517 CG C GLN A 333 ? 36.45633 5.92006 -25.73699 0.013 13.98894 C ? A ? 323 CG 1
   ATOM 10518 CD C GLN A 333 ? 37.84871 5.50155 -26.16621 0.013 14.74444 C ? A ? 323 CD 1
   ATOM 10519 OE1 C GLN A 333 ? 38.84099 6.12468 -25.78746 0.013 14.25475 O ? A ? 323 OE1 1
   ATOM 10520 NE2 C GLN A 333 ? 37.93005 4.43774 -26.95787 0.013 14.95636 N ? A ? 323 NE2 1
   ATOM 10521 H C GLN A 333 ? 35.53726 8.37027 -24.01203 0.126 17.35274 H ? A ? 323 H 1
   ATOM 10522 HA C GLN A 333 ? 34.24831 6.00506 -24.14877 0.013 17.50709 H ? A ? 323 HA 1
   ATOM 10523 HB2 C GLN A 333 ? 37.01310 6.52829 -23.87872 0.013 16.99118 H ? A ? 323 HB2 1
   ATOM 10524 HB3 C GLN A 333 ? 36.40415 5.06053 -23.89537 0.013 16.99118 H ? A ? 323 HB3 1
   ATOM 10525 HG2 C GLN A 333 ? 35.82425 5.28023 -26.10029 0.013 16.75590 H ? A ? 323 HG2 1
   ATOM 10526 HG3 C GLN A 333 ? 36.28158 6.80216 -26.10067 0.013 16.75590 H ? A ? 323 HG3 1
   ATOM 10527 HE21 C GLN A 333 ? 37.21480 4.02598 -27.19965 0.013 17.91681 H ? A ? 323 HE21 1
   ATOM 10528 HE22 C GLN A 333 ? 38.69796 4.16088 -27.22855 0.013 17.91681 H ? A ? 323 HE22 1
   ATOM 10529 N A PHE A 334 ? 34.49792 5.14811 -21.92788 0.408 15.69151 N ? A ? 324 N 1
   ATOM 10530 CA A PHE A 334 ? 34.40551 4.81831 -20.50978 0.408 15.37860 C ? A ? 324 CA 1
   ATOM 10531 C A PHE A 334 ? 34.54251 3.31840 -20.29906 0.408 15.14192 C ? A ? 324 C 1
   ATOM 10532 O A PHE A 334 ? 34.24398 2.51982 -21.19370 0.408 14.69226 O ? A ? 324 O 1
   ATOM 10533 CB A PHE A 334 ? 33.09452 5.32132 -19.88018 0.408 15.54558 C ? A ? 324 CB 1
   ATOM 10534 CG A PHE A 334 ? 31.81738 4.87021 -20.58742 0.408 15.16508 C ? A ? 324 CG 1
   ATOM 10535 CD1 A PHE A 334 ? 31.41162 5.45171 -21.78966 0.408 15.31386 C ? A ? 324 CD1 1
   ATOM 10536 CD2 A PHE A 334 ? 31.01739 3.87924 -20.03215 0.408 15.39761 C ? A ? 324 CD2 1
   ATOM 10537 CE1 A PHE A 334 ? 30.25387 5.08184 -22.41578 0.408 13.75152 C ? A ? 324 CE1 1
   ATOM 10538 CE2 A PHE A 334 ? 29.80629 3.47175 -20.68184 0.408 13.78602 C ? A ? 324 CE2 1
   ATOM 10539 CZ A PHE A 334 ? 29.43952 4.07924 -21.86826 0.408 13.41257 C ? A ? 324 CZ 1
   ATOM 10540 H A PHE A 334 ? 34.33968 4.48458 -22.45160 0.540 18.79899 H ? A ? 324 H 1
   ATOM 10541 HA A PHE A 334 ? 35.15064 5.24626 -20.05973 0.408 18.42349 H ? A ? 324 HA 1
   ATOM 10542 HB2 A PHE A 334 ? 33.04965 4.99784 -18.96681 0.408 18.62386 H ? A ? 324 HB2 1
   ATOM 10543 HB3 A PHE A 334 ? 33.10324 6.29124 -19.88858 0.408 18.62386 H ? A ? 324 HB3 1
   ATOM 10544 HD1 A PHE A 334 ? 31.94387 6.10940 -22.17574 0.408 18.34581 H ? A ? 324 HD1 1
   ATOM 10545 HD2 A PHE A 334 ? 31.26966 3.47701 -19.23249 0.408 18.44630 H ? A ? 324 HD2 1
   ATOM 10546 HE1 A PHE A 334 ? 30.00465 5.49743 -23.20955 0.408 16.47100 H ? A ? 324 HE1 1
   ATOM 10547 HE2 A PHE A 334 ? 29.27356 2.80653 -20.30958 0.408 16.51239 H ? A ? 324 HE2 1
   ATOM 10548 HZ A PHE A 334 ? 28.65686 3.82456 -22.30127 0.408 16.06425 H ? A ? 324 HZ 1
   ATOM 10549 N B PHE A 334 ? 34.37145 5.17343 -21.81733 0.477 15.66219 N ? A ? 324 N 1
   ATOM 10550 CA B PHE A 334 ? 34.31500 4.83648 -20.40338 0.477 15.42911 C ? A ? 324 CA 1
   ATOM 10551 C B PHE A 334 ? 34.52055 3.34114 -20.22761 0.477 15.12922 C ? A ? 324 C 1
   ATOM 10552 O B PHE A 334 ? 34.18987 2.54181 -21.10824 0.477 14.69066 O ? A ? 324 O 1
   ATOM 10553 CB B PHE A 334 ? 33.00238 5.28761 -19.73688 0.477 15.53694 C ? A ? 324 CB 1
   ATOM 10554 CG B PHE A 334 ? 31.73254 4.71906 -20.35198 0.477 15.22595 C ? A ? 324 CG 1
   ATOM 10555 CD1 B PHE A 334 ? 31.21260 5.22007 -21.55708 0.477 14.95727 C ? A ? 324 CD1 1
   ATOM 10556 CD2 B PHE A 334 ? 31.04321 3.69652 -19.71270 0.477 15.00819 C ? A ? 324 CD2 1
   ATOM 10557 CE1 B PHE A 334 ? 30.03586 4.72627 -22.09873 0.477 14.04551 C ? A ? 324 CE1 1
   ATOM 10558 CE2 B PHE A 334 ? 29.83063 3.17199 -20.28306 0.477 14.37330 C ? A ? 324 CE2 1
   ATOM 10559 CZ B PHE A 334 ? 29.33949 3.68317 -21.43878 0.477 13.02265 C ? A ? 324 CZ 1
   ATOM 10560 H B PHE A 334 ? 34.12083 4.53842 -22.34036 0.447 18.76380 H ? A ? 324 H 1
   ATOM 10561 HA B PHE A 334 ? 35.04071 5.29254 -19.94924 0.477 18.48411 H ? A ? 324 HA 1
   ATOM 10562 HB2 B PHE A 334 ? 33.02150 5.01320 -18.80670 0.477 18.61350 H ? A ? 324 HB2 1
   ATOM 10563 HB3 B PHE A 334 ? 32.94538 6.25410 -19.79655 0.477 18.61350 H ? A ? 324 HB3 1
   ATOM 10564 HD1 B PHE A 334 ? 31.66806 5.89827 -22.00149 0.477 17.91790 H ? A ? 324 HD1 1
   ATOM 10565 HD2 B PHE A 334 ? 31.36667 3.34947 -18.91281 0.477 17.97900 H ? A ? 324 HD2 1
   ATOM 10566 HE1 B PHE A 334 ? 29.70434 5.07855 -22.89301 0.477 16.82379 H ? A ? 324 HE1 1
   ATOM 10567 HE2 B PHE A 334 ? 29.38131 2.47841 -19.85649 0.477 17.21714 H ? A ? 324 HE2 1
   ATOM 10568 HZ B PHE A 334 ? 28.54843 3.35050 -21.79719 0.477 15.59635 H ? A ? 324 HZ 1
   ATOM 10569 N C PHE A 334 ? 34.47102 5.14645 -21.80675 0.114 15.60182 N ? A ? 324 N 1
   ATOM 10570 CA C PHE A 334 ? 34.41737 4.81615 -20.39037 0.114 15.42760 C ? A ? 324 CA 1
   ATOM 10571 C C PHE A 334 ? 34.49347 3.30639 -20.23023 0.114 15.28226 C ? A ? 324 C 1
   ATOM 10572 O C PHE A 334 ? 34.06989 2.55171 -21.11006 0.114 14.89922 O ? A ? 324 O 1
   ATOM 10573 CB C PHE A 334 ? 33.15035 5.36755 -19.71883 0.114 15.59580 C ? A ? 324 CB 1
   ATOM 10574 CG C PHE A 334 ? 31.86939 4.72440 -20.18693 0.114 15.32232 C ? A ? 324 CG 1
   ATOM 10575 CD1 C PHE A 334 ? 31.25987 5.12458 -21.37012 0.114 15.14410 C ? A ? 324 CD1 1
   ATOM 10576 CD2 C PHE A 334 ? 31.26875 3.72645 -19.43614 0.114 15.10021 C ? A ? 324 CD2 1
   ATOM 10577 CE1 C PHE A 334 ? 30.07697 4.53942 -21.79549 0.114 14.50650 C ? A ? 324 CE1 1
   ATOM 10578 CE2 C PHE A 334 ? 30.08356 3.13345 -19.86095 0.114 15.18486 C ? A ? 324 CE2 1
   ATOM 10579 CZ C PHE A 334 ? 29.48684 3.53915 -21.03434 0.114 13.80788 C ? A ? 324 CZ 1
   ATOM 10580 H C PHE A 334 ? 34.23202 4.50512 -22.32749 0.013 18.69136 H ? A ? 324 H 1
   ATOM 10581 HA C PHE A 334 ? 35.18511 5.20731 -19.94487 0.114 18.48229 H ? A ? 324 HA 1
   ATOM 10582 HB2 C PHE A 334 ? 33.21899 5.22300 -18.76212 0.114 18.68413 H ? A ? 324 HB2 1
   ATOM 10583 HB3 C PHE A 334 ? 33.08816 6.31704 -19.90728 0.114 18.68413 H ? A ? 324 HB3 1
   ATOM 10584 HD1 C PHE A 334 ? 31.65083 5.79414 -21.88368 0.114 18.14210 H ? A ? 324 HD1 1
   ATOM 10585 HD2 C PHE A 334 ? 31.66186 3.45005 -18.63992 0.114 18.08942 H ? A ? 324 HD2 1
   ATOM 10586 HE1 C PHE A 334 ? 29.67945 4.81644 -22.58931 0.114 17.37697 H ? A ? 324 HE1 1
   ATOM 10587 HE2 C PHE A 334 ? 29.69307 2.46097 -19.35087 0.114 18.19100 H ? A ? 324 HE2 1
   ATOM 10588 HZ C PHE A 334 ? 28.69270 3.14509 -21.31535 0.114 16.53863 H ? A ? 324 HZ 1
   ATOM 10589 N A ASN A 335 ? 34.97973 2.95617 -19.08560 0.409 15.01325 N ? A ? 325 N 1
   ATOM 10590 CA A ASN A 335 ? 35.16572 1.55927 -18.70299 0.409 15.74560 C ? A ? 325 CA 1
   ATOM 10591 C A ASN A 335 ? 33.90415 0.98657 -18.08192 0.409 16.73576 C ? A ? 325 C 1
   ATOM 10592 O A ASN A 335 ? 32.91702 1.69851 -17.89839 0.409 13.46361 O ? A ? 325 O 1
   ATOM 10593 CB A ASN A 335 ? 36.29497 1.38857 -17.69444 0.409 19.30116 C ? A ? 325 CB 1
   ATOM 10594 CG A ASN A 335 ? 37.60827 1.80463 -18.22587 0.409 20.48444 C ? A ? 325 CG 1
   ATOM 10595 OD1 A ASN A 335 ? 38.57840 1.99152 -17.47019 0.409 23.64304 O ? A ? 325 OD1 1
   ATOM 10596 ND2 A ASN A 335 ? 37.67244 1.96975 -19.53827 0.409 19.40899 N ? A ? 325 ND2 1
   ATOM 10597 H A ASN A 335 ? 35.17711 3.51273 -18.46039 0.408 17.98507 H ? A ? 325 H 1
   ATOM 10598 HA A ASN A 335 ? 35.38368 1.09123 -19.52417 0.409 18.86389 H ? A ? 325 HA 1
   ATOM 10599 HB2 A ASN A 335 ? 36.10374 1.92930 -16.91218 0.409 23.13057 H ? A ? 325 HB2 1
   ATOM 10600 HB3 A ASN A 335 ? 36.35597 0.45333 -17.44443 0.409 23.13057 H ? A ? 325 HB3 1
   ATOM 10601 HD21 A ASN A 335 ? 38.41148 2.21158 -19.90561 0.409 23.25996 H ? A ? 325 HD21 1
   ATOM 10602 HD22 A ASN A 335 ? 36.97507 1.83516 -20.02320 0.409 23.25996 H ? A ? 325 HD22 1
   ATOM 10603 N B ASN A 335 ? 35.05681 2.98162 -19.06231 0.365 15.00324 N ? A ? 325 N 1
   ATOM 10604 CA B ASN A 335 ? 35.32978 1.60036 -18.69516 0.365 15.71161 C ? A ? 325 CA 1
   ATOM 10605 C B ASN A 335 ? 34.12033 0.98273 -18.00994 0.365 16.74591 C ? A ? 325 C 1
   ATOM 10606 O B ASN A 335 ? 33.18888 1.68327 -17.60036 0.365 13.58365 O ? A ? 325 O 1
   ATOM 10607 CB B ASN A 335 ? 36.54071 1.51717 -17.76868 0.365 19.54591 C ? A ? 325 CB 1
   ATOM 10608 CG B ASN A 335 ? 37.69827 0.78819 -18.38846 0.365 20.31200 C ? A ? 325 CG 1
   ATOM 10609 OD1 B ASN A 335 ? 37.52862 -0.29254 -18.93773 0.365 23.31190 O ? A ? 325 OD1 1
   ATOM 10610 ND2 B ASN A 335 ? 38.89960 1.36754 -18.28497 0.365 24.45781 N ? A ? 325 ND2 1
   ATOM 10611 H B ASN A 335 ? 35.27801 3.54144 -18.44808 0.477 17.97307 H ? A ? 325 H 1
   ATOM 10612 HA B ASN A 335 ? 35.52438 1.09843 -19.50207 0.365 18.82311 H ? A ? 325 HA 1
   ATOM 10613 HB2 B ASN A 335 ? 36.83421 2.41567 -17.55082 0.365 23.42426 H ? A ? 325 HB2 1
   ATOM 10614 HB3 B ASN A 335 ? 36.28782 1.04547 -16.95970 0.365 23.42426 H ? A ? 325 HB3 1
   ATOM 10615 HD21 B ASN A 335 ? 39.59152 0.98639 -18.62492 0.365 29.31854 H ? A ? 325 HD21 1
   ATOM 10616 HD22 B ASN A 335 ? 38.97998 2.12114 -17.87848 0.365 29.31854 H ? A ? 325 HD22 1
   ATOM 10617 N C ASN A 335 ? 35.03560 2.88142 -19.09218 0.226 15.14008 N ? A ? 325 N 1
   ATOM 10618 CA C ASN A 335 ? 35.18533 1.46604 -18.78922 0.226 15.97202 C ? A ? 325 CA 1
   ATOM 10619 C C ASN A 335 ? 33.97607 0.94271 -18.02541 0.226 16.72498 C ? A ? 325 C 1
   ATOM 10620 O C ASN A 335 ? 33.09021 1.70039 -17.62589 0.226 13.84930 O ? A ? 325 O 1
   ATOM 10621 CB C ASN A 335 ? 36.45266 1.21362 -17.98101 0.226 19.15937 C ? A ? 325 CB 1
   ATOM 10622 CG C ASN A 335 ? 37.69303 1.32224 -18.81759 0.226 19.93489 C ? A ? 325 CG 1
   ATOM 10623 OD1 C ASN A 335 ? 38.20674 2.42203 -19.02879 0.226 20.35875 O ? A ? 325 OD1 1
   ATOM 10624 ND2 C ASN A 335 ? 38.19432 0.18763 -19.29176 0.226 20.97021 N ? A ? 325 ND2 1
   ATOM 10625 H C ASN A 335 ? 35.32747 3.40192 -18.47291 0.114 18.13727 H ? A ? 325 H 1
   ATOM 10626 HA C ASN A 335 ? 35.25492 0.98244 -19.62719 0.226 19.13560 H ? A ? 325 HA 1
   ATOM 10627 HB2 C ASN A 335 ? 36.51093 1.86913 -17.26840 0.226 22.96042 H ? A ? 325 HB2 1
   ATOM 10628 HB3 C ASN A 335 ? 36.41822 0.31926 -17.60708 0.226 22.96042 H ? A ? 325 HB3 1
   ATOM 10629 HD21 C ASN A 335 ? 38.90459 0.20073 -19.77648 0.226 25.13342 H ? A ? 325 HD21 1
   ATOM 10630 HD22 C ASN A 335 ? 37.80870 -0.56026 -19.11413 0.226 25.13342 H ? A ? 325 HD22 1
   ATOM 10631 N A CYS A 336 ? 33.93411 -0.31273 -17.73644 0.382 15.45703 N ? A ? 326 N 1
   ATOM 10632 CA A CYS A 336 ? 32.81638 -0.95401 -17.05623 0.382 15.32840 C ? A ? 326 CA 1
   ATOM 10633 C A CYS A 336 ? 32.82585 -0.60471 -15.56049 0.382 15.98041 C ? A ? 326 C 1
   ATOM 10634 O A CYS A 336 ? 33.76917 -0.01013 -15.01496 0.382 15.33019 O ? A ? 326 O 1
   ATOM 10635 CB A CYS A 336 ? 32.85593 -2.47531 -17.24840 0.382 15.49890 C ? A ? 326 CB 1
   ATOM 10636 SG A CYS A 336 ? 34.26289 -3.26088 -16.33432 0.382 18.11916 S ? A ? 326 SG 1
   ATOM 10637 H A CYS A 336 ? 34.59679 -0.83913 -17.88924 0.409 18.51761 H ? A ? 326 H 1
   ATOM 10638 HA A CYS A 336 ? 31.98829 -0.62797 -17.44206 0.382 18.36325 H ? A ? 326 HA 1
   ATOM 10639 HB2 A CYS A 336 ? 32.02852 -2.85880 -16.91791 0.382 18.56786 H ? A ? 326 HB2 1
   ATOM 10640 HB3 A CYS A 336 ? 32.95980 -2.67363 -18.19221 0.382 18.56786 H ? A ? 326 HB3 1
   ATOM 10641 HG A CYS A 336 ? 34.28649 -4.43377 -16.58681 0.382 21.71217 H ? A ? 326 HG 1
   ATOM 10642 N B CYS A 336 ? 34.13636 -0.34863 -17.89631 0.385 15.35951 N ? A ? 326 N 1
   ATOM 10643 CA B CYS A 336 ? 33.03283 -1.04547 -17.25215 0.385 15.30049 C ? A ? 326 CA 1
   ATOM 10644 C B CYS A 336 ? 33.02664 -0.77672 -15.75044 0.385 15.88437 C ? A ? 326 C 1
   ATOM 10645 O B CYS A 336 ? 34.05084 -0.45957 -15.13722 0.385 15.24547 O ? A ? 326 O 1
   ATOM 10646 CB B CYS A 336 ? 33.11027 -2.55373 -17.48876 0.385 15.72893 C ? A ? 326 CB 1
   ATOM 10647 SG B CYS A 336 ? 34.34136 -3.34328 -16.39781 0.385 18.23684 S ? A ? 326 SG 1
   ATOM 10648 H B CYS A 336 ? 34.76700 -0.85929 -18.18110 0.365 18.40058 H ? A ? 326 H 1
   ATOM 10649 HA B CYS A 336 ? 32.20267 -0.72277 -17.63634 0.385 18.32976 H ? A ? 326 HA 1
   ATOM 10650 HB2 B CYS A 336 ? 32.24373 -2.95071 -17.30870 0.385 18.84389 H ? A ? 326 HB2 1
   ATOM 10651 HB3 B CYS A 336 ? 33.36672 -2.72040 -18.40927 0.385 18.84389 H ? A ? 326 HB3 1
   ATOM 10652 HG B CYS A 336 ? 34.37005 -4.52050 -16.62876 0.385 21.85338 H ? A ? 326 HG 1
   ATOM 10653 N C CYS A 336 ? 33.94772 -0.37718 -17.82541 0.233 15.55275 N ? A ? 326 N 1
   ATOM 10654 CA C CYS A 336 ? 32.84485 -1.01294 -17.12089 0.233 15.39505 C ? A ? 326 CA 1
   ATOM 10655 C C CYS A 336 ? 32.90629 -0.70199 -15.62562 0.233 15.92187 C ? A ? 326 C 1
   ATOM 10656 O C CYS A 336 ? 33.92092 -0.23423 -15.09033 0.233 15.45707 O ? A ? 326 O 1
   ATOM 10657 CB C CYS A 336 ? 32.86625 -2.52601 -17.34408 0.233 15.56387 C ? A ? 326 CB 1
   ATOM 10658 SG C CYS A 336 ? 34.48224 -3.27117 -16.93384 0.233 18.09666 S ? A ? 326 SG 1
   ATOM 10659 H C CYS A 336 ? 34.55737 -0.92319 -18.08963 0.226 18.63247 H ? A ? 326 H 1
   ATOM 10660 HA C CYS A 336 ? 32.00532 -0.66977 -17.46488 0.233 18.44323 H ? A ? 326 HA 1
   ATOM 10661 HB2 C CYS A 336 ? 32.19253 -2.93846 -16.78115 0.233 18.64582 H ? A ? 326 HB2 1
   ATOM 10662 HB3 C CYS A 336 ? 32.67729 -2.71091 -18.27736 0.233 18.64582 H ? A ? 326 HB3 1
   ATOM 10663 HG C CYS A 336 ? 34.71173 -3.09021 -15.76997 0.233 21.68516 H ? A ? 326 HG 1
   ATOM 10664 N A SER A 337 ? 31.73661 -0.98067 -14.90535 0.459 14.05187 N ? A ? 327 N 1
   ATOM 10665 CA A SER A 337 ? 31.50867 -0.72114 -13.49604 0.459 14.20216 C ? A ? 327 CA 1
   ATOM 10666 C A SER A 337 ? 31.06552 -2.01120 -12.82760 0.459 14.81195 C ? A ? 327 C 1
   ATOM 10667 O A SER A 337 ? 30.56755 -2.92701 -13.49270 0.459 14.02418 O ? A ? 327 O 1
   ATOM 10668 CB A SER A 337 ? 30.44539 0.37295 -13.29436 0.459 17.29771 C ? A ? 327 CB 1
   ATOM 10669 OG A SER A 337 ? 30.73621 1.55282 -14.04159 0.459 14.84227 O ? A ? 327 OG 1
   ATOM 10670 H A SER A 337 ? 31.08781 -1.40678 -15.27559 0.382 16.83141 H ? A ? 327 H 1
   ATOM 10671 HA A SER A 337 ? 32.32884 -0.41772 -13.07634 0.459 17.01177 H ? A ? 327 HA 1
   ATOM 10672 HB2 A SER A 337 ? 29.58613 0.02725 -13.58255 0.459 20.72642 H ? A ? 327 HB2 1
   ATOM 10673 HB3 A SER A 337 ? 30.41159 0.60275 -12.35258 0.459 20.72642 H ? A ? 327 HB3 1
   ATOM 10674 HG A SER A 337 ? 31.45878 1.88966 -13.77698 0.459 17.77990 H ? A ? 327 HG 1
   ATOM 10675 N B SER A 337 ? 31.84141 -0.89634 -15.17165 0.510 13.53506 N ? A ? 327 N 1
   ATOM 10676 CA B SER A 337 ? 31.57132 -0.73615 -13.76553 0.510 14.01033 C ? A ? 327 CA 1
   ATOM 10677 C B SER A 337 ? 31.10565 -2.07141 -13.19685 0.510 15.28516 C ? A ? 327 C 1
   ATOM 10678 O B SER A 337 ? 30.56394 -2.90846 -13.92726 0.510 14.01970 O ? A ? 327 O 1
   ATOM 10679 CB B SER A 337 ? 30.48726 0.32120 -13.52690 0.510 17.53027 C ? A ? 327 CB 1
   ATOM 10680 OG B SER A 337 ? 30.79126 1.55995 -14.15735 0.510 14.75118 O ? A ? 327 OG 1
   ATOM 10681 H B SER A 337 ? 31.12676 -1.08451 -15.61149 0.385 16.21125 H ? A ? 327 H 1
   ATOM 10682 HA B SER A 337 ? 32.36899 -0.44428 -13.29708 0.510 16.78157 H ? A ? 327 HA 1
   ATOM 10683 HB2 B SER A 337 ? 29.64802 -0.00986 -13.88321 0.510 21.00550 H ? A ? 327 HB2 1
   ATOM 10684 HB3 B SER A 337 ? 30.40606 0.47142 -12.57205 0.510 21.00550 H ? A ? 327 HB3 1
   ATOM 10685 HG B SER A 337 ? 30.21415 2.13529 -13.95353 0.510 17.67059 H ? A ? 327 HG 1
   ATOM 10686 N C SER A 337 ? 31.78344 -0.95269 -14.95758 0.030 14.37996 N ? A ? 327 N 1
   ATOM 10687 CA C SER A 337 ? 31.65969 -0.68104 -13.53197 0.030 14.71802 C ? A ? 327 CA 1
   ATOM 10688 C C SER A 337 ? 31.33411 -1.95983 -12.76608 0.030 15.19719 C ? A ? 327 C 1
   ATOM 10689 O C SER A 337 ? 30.65131 -2.84653 -13.28132 0.030 14.83619 O ? A ? 327 O 1
   ATOM 10690 CB C SER A 337 ? 30.57989 0.37008 -13.27896 0.030 16.64791 C ? A ? 327 CB 1
   ATOM 10691 OG C SER A 337 ? 30.88734 1.59015 -13.93031 0.030 15.20935 O ? A ? 327 OG 1
   ATOM 10692 H C SER A 337 ? 31.07312 -1.28333 -15.31214 0.233 17.22512 H ? A ? 327 H 1
   ATOM 10693 HA C SER A 337 ? 32.50142 -0.33200 -13.19946 0.030 17.63080 H ? A ? 327 HA 1
   ATOM 10694 HB2 C SER A 337 ? 29.73338 0.03830 -13.61695 0.030 19.94666 H ? A ? 327 HB2 1
   ATOM 10695 HB3 C SER A 337 ? 30.51588 0.53107 -12.32456 0.030 19.94666 H ? A ? 327 HB3 1
   ATOM 10696 HG C SER A 337 ? 31.61174 1.89791 -13.63683 0.030 18.22039 H ? A ? 327 HG 1
   ATOM 10697 N A PRO A 338 ? 31.28453 -2.14325 -11.52441 0.612 15.32982 N ? A ? 328 N 1
   ATOM 10698 CA A PRO A 338 ? 30.85584 -3.37638 -10.85608 0.612 14.90001 C ? A ? 328 CA 1
   ATOM 10699 C A PRO A 338 ? 29.35970 -3.61998 -11.03464 0.612 15.77342 C ? A ? 328 C 1
   ATOM 10700 O A PRO A 338 ? 28.55987 -2.68409 -11.09872 0.612 13.72598 O ? A ? 328 O 1
   ATOM 10701 CB A PRO A 338 ? 31.22088 -3.12561 -9.38871 0.612 14.75455 C ? A ? 328 CB 1
   ATOM 10702 CG A PRO A 338 ? 32.36965 -2.15887 -9.43500 0.612 18.67137 C ? A ? 328 CG 1
   ATOM 10703 CD A PRO A 338 ? 32.09964 -1.27382 -10.64539 0.612 15.99210 C ? A ? 328 CD 1
   ATOM 10704 HA A PRO A 338 ? 31.34833 -4.14257 -11.18971 0.612 17.84918 H ? A ? 328 HA 1
   ATOM 10705 HB2 A PRO A 338 ? 30.46282 -2.74206 -8.92060 0.612 17.67463 H ? A ? 328 HB2 1
   ATOM 10706 HB3 A PRO A 338 ? 31.48452 -3.95836 -8.96691 0.612 17.67463 H ? A ? 328 HB3 1
   ATOM 10707 HG2 A PRO A 338 ? 32.39113 -1.63314 -8.62011 0.612 22.37481 H ? A ? 328 HG2 1
   ATOM 10708 HG3 A PRO A 338 ? 33.20376 -2.64282 -9.53967 0.612 22.37481 H ? A ? 328 HG3 1
   ATOM 10709 HD2 A PRO A 338 ? 31.60471 -0.47981 -10.38947 0.612 19.15969 H ? A ? 328 HD2 1
   ATOM 10710 HD3 A PRO A 338 ? 32.92878 -1.02182 -11.08118 0.612 19.15969 H ? A ? 328 HD3 1
   ATOM 10711 N B PRO A 338 ? 31.34840 -2.33678 -11.91974 0.388 15.28304 N ? A ? 328 N 1
   ATOM 10712 CA B PRO A 338 ? 30.94086 -3.62644 -11.36264 0.388 15.34820 C ? A ? 328 CA 1
   ATOM 10713 C B PRO A 338 ? 29.42656 -3.72018 -11.26509 0.388 15.47793 C ? A ? 328 C 1
   ATOM 10714 O B PRO A 338 ? 28.70396 -2.72009 -11.24162 0.388 14.04536 O ? A ? 328 O 1
   ATOM 10715 CB B PRO A 338 ? 31.60029 -3.63875 -9.98096 0.388 15.41664 C ? A ? 328 CB 1
   ATOM 10716 CG B PRO A 338 ? 31.67174 -2.22717 -9.61101 0.388 16.88123 C ? A ? 328 CG 1
   ATOM 10717 CD B PRO A 338 ? 31.99809 -1.48770 -10.90649 0.388 16.02195 C ? A ? 328 CD 1
   ATOM 10718 HA B PRO A 338 ? 31.28284 -4.36739 -11.88700 0.388 18.38701 H ? A ? 328 HA 1
   ATOM 10719 HB2 B PRO A 338 ? 31.05391 -4.13840 -9.35430 0.388 18.46915 H ? A ? 328 HB2 1
   ATOM 10720 HB3 B PRO A 338 ? 32.48524 -4.03205 -10.03649 0.388 18.46915 H ? A ? 328 HB3 1
   ATOM 10721 HG2 B PRO A 338 ? 30.81832 -1.93682 -9.25286 0.388 20.22665 H ? A ? 328 HG2 1
   ATOM 10722 HG3 B PRO A 338 ? 32.37071 -2.09432 -8.95170 0.388 20.22665 H ? A ? 328 HG3 1
   ATOM 10723 HD2 B PRO A 338 ? 31.61974 -0.59454 -10.90408 0.388 19.19552 H ? A ? 328 HD2 1
   ATOM 10724 HD3 B PRO A 338 ? 32.95616 -1.44177 -11.05103 0.388 19.19552 H ? A ? 328 HD3 1
   ATOM 10725 N A HIS A 339 ? 28.96934 -4.89190 -11.07663 0.456 14.32163 N ? A ? 329 N 1
   ATOM 10726 CA A HIS A 339 ? 27.54935 -5.21642 -11.10764 0.456 16.17462 C ? A ? 329 CA 1
   ATOM 10727 C A HIS A 339 ? 27.34020 -6.51666 -10.35841 0.456 16.22575 C ? A ? 329 C 1
   ATOM 10728 O A HIS A 339 ? 28.25341 -7.34921 -10.31378 0.456 15.05157 O ? A ? 329 O 1
   ATOM 10729 CB A HIS A 339 ? 27.00895 -5.32776 -12.54189 0.456 15.49497 C ? A ? 329 CB 1
   ATOM 10730 CG A HIS A 339 ? 27.48906 -6.53310 -13.28704 0.456 15.46829 C ? A ? 329 CG 1
   ATOM 10731 ND1 A HIS A 339 ? 26.98390 -7.79361 -13.05730 0.456 15.33661 N ? A ? 329 ND1 1
   ATOM 10732 CD2 A HIS A 339 ? 28.39448 -6.66402 -14.28950 0.456 15.33488 C ? A ? 329 CD2 1
   ATOM 10733 CE1 A HIS A 339 ? 27.57860 -8.65185 -13.86610 0.456 17.26871 C ? A ? 329 CE1 1
   ATOM 10734 NE2 A HIS A 339 ? 28.44365 -7.99519 -14.61739 0.456 16.53201 N ? A ? 329 NE2 1
   ATOM 10735 HA A HIS A 339 ? 27.04800 -4.51781 -10.65877 0.456 19.37872 H ? A ? 329 HA 1
   ATOM 10736 HB2 A HIS A 339 ? 26.04057 -5.37074 -12.50589 0.456 18.56314 H ? A ? 329 HB2 1
   ATOM 10737 HB3 A HIS A 339 ? 27.28794 -4.54364 -13.04010 0.456 18.56314 H ? A ? 329 HB3 1
   ATOM 10738 HD1 A HIS A 339 ? 26.37805 -7.99042 -12.47954 0.456 18.37311 H ? A ? 329 HD1 1
   ATOM 10739 HD2 A HIS A 339 ? 28.88859 -5.98004 -14.68057 0.456 18.37103 H ? A ? 329 HD2 1
   ATOM 10740 HE1 A HIS A 339 ? 27.41527 -9.56674 -13.90078 0.456 20.69163 H ? A ? 329 HE1 1
   ATOM 10741 HE2 A HIS A 339 ? 28.95429 -8.34487 -15.21452 0.456 19.80758 H ? A ? 329 HE2 1
   ATOM 10742 N B HIS A 339 ? 28.94122 -4.94422 -11.19333 0.524 14.20095 N ? A ? 329 N 1
   ATOM 10743 CA B HIS A 339 ? 27.51613 -5.15197 -11.02852 0.524 16.23120 C ? A ? 329 CA 1
   ATOM 10744 C B HIS A 339 ? 27.32730 -6.33977 -10.10325 0.524 16.24315 C ? A ? 329 C 1
   ATOM 10745 O B HIS A 339 ? 28.26625 -7.11465 -9.89319 0.524 15.00437 O ? A ? 329 O 1
   ATOM 10746 CB B HIS A 339 ? 26.80664 -5.38425 -12.36888 0.524 15.34142 C ? A ? 329 CB 1
   ATOM 10747 CG B HIS A 339 ? 27.45817 -6.41155 -13.23235 0.524 15.49357 C ? A ? 329 CG 1
   ATOM 10748 ND1 B HIS A 339 ? 27.39909 -7.75731 -12.95339 0.524 15.87164 N ? A ? 329 ND1 1
   ATOM 10749 CD2 B HIS A 339 ? 28.16206 -6.29233 -14.38522 0.524 15.75913 C ? A ? 329 CD2 1
   ATOM 10750 CE1 B HIS A 339 ? 28.06205 -8.41749 -13.88554 0.524 17.79191 C ? A ? 329 CE1 1
   ATOM 10751 NE2 B HIS A 339 ? 28.52400 -7.55614 -14.77137 0.524 16.24766 N ? A ? 329 NE2 1
   ATOM 10752 HA B HIS A 339 ? 27.10540 -4.37230 -10.62316 0.524 19.44661 H ? A ? 329 HA 1
   ATOM 10753 HB2 B HIS A 339 ? 25.89949 -5.67937 -12.19313 0.524 18.37888 H ? A ? 329 HB2 1
   ATOM 10754 HB3 B HIS A 339 ? 26.79412 -4.54935 -12.86252 0.524 18.37888 H ? A ? 329 HB3 1
   ATOM 10755 HD1 B HIS A 339 ? 26.99596 -8.11124 -12.28121 0.524 19.01514 H ? A ? 329 HD1 1
   ATOM 10756 HD2 B HIS A 339 ? 28.36182 -5.50071 -14.83055 0.524 18.88013 H ? A ? 329 HD2 1
   ATOM 10757 HE1 B HIS A 339 ? 28.18339 -9.33913 -13.91293 0.524 21.31947 H ? A ? 329 HE1 1
   ATOM 10758 HE2 B HIS A 339 ? 28.97723 -7.75488 -15.47470 0.524 19.46636 H ? A ? 329 HE2 1
   ATOM 10759 N C HIS A 339 ? 29.06881 -4.70575 -10.92953 0.020 15.21510 N ? A ? 329 N 1
   ATOM 10760 CA C HIS A 339 ? 27.64970 -5.02591 -10.80393 0.020 15.86043 C ? A ? 329 CA 1
   ATOM 10761 C C HIS A 339 ? 27.46065 -6.29277 -9.97881 0.020 15.97996 C ? A ? 329 C 1
   ATOM 10762 O C HIS A 339 ? 28.35828 -7.13404 -9.92192 0.020 15.29539 O ? A ? 329 O 1
   ATOM 10763 CB C HIS A 339 ? 27.01933 -5.18998 -12.18528 0.020 15.49578 C ? A ? 329 CB 1
   ATOM 10764 CG C HIS A 339 ? 27.58623 -6.32736 -12.97497 0.020 15.81433 C ? A ? 329 CG 1
   ATOM 10765 ND1 C HIS A 339 ? 27.13258 -7.62173 -12.84389 0.020 15.88473 N ? A ? 329 ND1 1
   ATOM 10766 CD2 C HIS A 339 ? 28.57009 -6.36534 -13.90456 0.020 16.02917 C ? A ? 329 CD2 1
   ATOM 10767 CE1 C HIS A 339 ? 27.81117 -8.40821 -13.65965 0.020 16.91041 C ? A ? 329 CE1 1
   ATOM 10768 NE2 C HIS A 339 ? 28.69021 -7.67082 -14.31428 0.020 16.52097 N ? A ? 329 NE2 1
   ATOM 10769 HA C HIS A 339 ? 27.19042 -4.30028 -10.35291 0.020 19.00169 H ? A ? 329 HA 1
   ATOM 10770 HB2 C HIS A 339 ? 26.06860 -5.34926 -12.07737 0.020 18.56410 H ? A ? 329 HB2 1
   ATOM 10771 HB3 C HIS A 339 ? 27.16385 -4.37607 -12.69278 0.020 18.56410 H ? A ? 329 HB3 1
   ATOM 10772 HD1 C HIS A 339 ? 26.50558 -7.87756 -12.31377 0.020 19.03085 H ? A ? 329 HD1 1
   ATOM 10773 HD2 C HIS A 339 ? 29.07064 -5.64291 -14.20861 0.020 19.20417 H ? A ? 329 HD2 1
   ATOM 10774 HE1 C HIS A 339 ? 27.69061 -9.32524 -13.75667 0.020 20.26166 H ? A ? 329 HE1 1
   ATOM 10775 N A PRO A 340 ? 26.16727 -6.71081 -9.74138 0.469 15.12787 N ? A ? 330 N 1
   ATOM 10776 CA A PRO A 340 ? 25.96611 -7.88838 -8.88321 0.469 15.36927 C ? A ? 330 CA 1
   ATOM 10777 C A PRO A 340 ? 25.97138 -9.18539 -9.68523 0.469 16.05119 C ? A ? 330 C 1
   ATOM 10778 O A PRO A 340 ? 25.75872 -9.22167 -10.89495 0.469 15.94632 O ? A ? 330 O 1
   ATOM 10779 CB A PRO A 340 ? 24.60244 -7.63335 -8.21416 0.469 16.08216 C ? A ? 330 CB 1
   ATOM 10780 CG A PRO A 340 ? 23.98094 -6.50908 -8.95280 0.469 15.92137 C ? A ? 330 CG 1
   ATOM 10781 CD A PRO A 340 ? 25.09945 -5.70214 -9.58446 0.469 14.86870 C ? A ? 330 CD 1
   ATOM 10782 HA A PRO A 340 ? 26.65185 -7.93238 -8.19858 0.469 18.41230 H ? A ? 330 HA 1
   ATOM 10783 HB2 A PRO A 340 ? 24.05418 -8.43085 -8.27973 0.469 19.26777 H ? A ? 330 HB2 1
   ATOM 10784 HB3 A PRO A 340 ? 24.73646 -7.39856 -7.28259 0.469 19.26777 H ? A ? 330 HB3 1
   ATOM 10785 HG2 A PRO A 340 ? 23.39198 -6.86269 -9.63763 0.469 19.07482 H ? A ? 330 HG2 1
   ATOM 10786 HG3 A PRO A 340 ? 23.47660 -5.95892 -8.33323 0.469 19.07482 H ? A ? 330 HG3 1
   ATOM 10787 HD2 A PRO A 340 ? 24.82864 -5.34422 -10.44438 0.469 17.81161 H ? A ? 330 HD2 1
   ATOM 10788 HD3 A PRO A 340 ? 25.38310 -4.98198 -8.99981 0.469 17.81161 H ? A ? 330 HD3 1
   ATOM 10789 N B PRO A 340 ? 26.14464 -6.46592 -9.47980 0.531 15.29900 N ? A ? 330 N 1
   ATOM 10790 CA B PRO A 340 ? 25.83243 -7.68941 -8.72745 0.531 15.34078 C ? A ? 330 CA 1
   ATOM 10791 C B PRO A 340 ? 25.86407 -8.86385 -9.68608 0.531 16.41044 C ? A ? 330 C 1
   ATOM 10792 O B PRO A 340 ? 25.54112 -8.73149 -10.86016 0.531 16.47505 O ? A ? 330 O 1
   ATOM 10793 CB B PRO A 340 ? 24.41876 -7.43222 -8.17513 0.531 15.75083 C ? A ? 330 CB 1
   ATOM 10794 CG B PRO A 340 ? 24.31728 -5.91814 -8.10944 0.531 15.47039 C ? A ? 330 CG 1
   ATOM 10795 CD B PRO A 340 ? 25.07768 -5.45085 -9.35514 0.531 14.92918 C ? A ? 330 CD 1
   ATOM 10796 HA B PRO A 340 ? 26.42984 -7.83154 -7.97659 0.531 18.37810 H ? A ? 330 HA 1
   ATOM 10797 HB2 B PRO A 340 ? 23.75319 -7.80232 -8.77592 0.531 18.87017 H ? A ? 330 HB2 1
   ATOM 10798 HB3 B PRO A 340 ? 24.32735 -7.82813 -7.29434 0.531 18.87017 H ? A ? 330 HB3 1
   ATOM 10799 HG2 B PRO A 340 ? 23.38797 -5.64187 -8.14048 0.531 18.53365 H ? A ? 330 HG2 1
   ATOM 10800 HG3 B PRO A 340 ? 24.73457 -5.58815 -7.29834 0.531 18.53365 H ? A ? 330 HG3 1
   ATOM 10801 HD2 B PRO A 340 ? 24.50188 -5.45347 -10.13575 0.531 17.88418 H ? A ? 330 HD2 1
   ATOM 10802 HD3 B PRO A 340 ? 25.45272 -4.56617 -9.22250 0.531 17.88418 H ? A ? 330 HD3 1
   ATOM 10803 N C PRO A 340 ? 26.30242 -6.42962 -9.33155 0.000 15.73125 N ? A ? 330 N 1
   ATOM 10804 CA C PRO A 340 ? 26.05008 -7.64448 -8.54341 0.000 16.11397 C ? A ? 330 CA 1
   ATOM 10805 C C PRO A 340 ? 26.07014 -8.88910 -9.41838 0.000 16.16072 C ? A ? 330 C 1
   ATOM 10806 O C PRO A 340 ? 25.67110 -8.86847 -10.58187 0.000 16.30142 O ? A ? 330 O 1
   ATOM 10807 CB C PRO A 340 ? 24.65841 -7.40712 -7.94234 0.000 16.16577 C ? A ? 330 CB 1
   ATOM 10808 CG C PRO A 340 ? 24.47241 -5.91985 -7.96864 0.000 15.83715 C ? A ? 330 CG 1
   ATOM 10809 CD C PRO A 340 ? 25.21528 -5.44055 -9.19751 0.000 15.37932 C ? A ? 330 CD 1
   ATOM 10810 HA C PRO A 340 ? 26.70294 -7.73140 -7.83129 0.000 19.30593 H ? A ? 330 HA 1
   ATOM 10811 HB2 C PRO A 340 ? 23.98563 -7.85063 -8.48231 0.000 19.36810 H ? A ? 330 HB2 1
   ATOM 10812 HB3 C PRO A 340 ? 24.62956 -7.74447 -7.03335 0.000 19.36810 H ? A ? 330 HB3 1
   ATOM 10813 HG2 C PRO A 340 ? 23.52798 -5.70794 -8.03219 0.000 18.97375 H ? A ? 330 HG2 1
   ATOM 10814 HG3 C PRO A 340 ? 24.84705 -5.52763 -7.16446 0.000 18.97375 H ? A ? 330 HG3 1
   ATOM 10815 HD2 C PRO A 340 ? 24.63866 -5.45120 -9.97744 0.000 18.42435 H ? A ? 330 HD2 1
   ATOM 10816 HD3 C PRO A 340 ? 25.57240 -4.54906 -9.06111 0.000 18.42435 H ? A ? 330 HD3 1
   ATOM 10817 N A TYR A 341 ? 26.17669 -10.27466 -8.98428 0.277 15.62790 N ? A ? 331 N 1
   ATOM 10818 CA A TYR A 341 ? 26.36695 -11.56644 -9.61683 0.277 16.64899 C ? A ? 331 CA 1
   ATOM 10819 C A TYR A 341 ? 25.04053 -12.26057 -9.90506 0.277 17.73966 C ? A ? 331 C 1
   ATOM 10820 O A TYR A 341 ? 24.07247 -12.14221 -9.14503 0.277 15.75381 O ? A ? 331 O 1
   ATOM 10821 CB A TYR A 341 ? 27.24930 -12.43973 -8.72308 0.277 17.27699 C ? A ? 331 CB 1
   ATOM 10822 CG A TYR A 341 ? 27.55034 -13.80765 -9.29227 0.277 18.44175 C ? A ? 331 CG 1
   ATOM 10823 CD1 A TYR A 341 ? 28.16982 -13.95246 -10.53017 0.277 19.54602 C ? A ? 331 CD1 1
   ATOM 10824 CD2 A TYR A 341 ? 27.20112 -14.96083 -8.59501 0.277 19.17169 C ? A ? 331 CD2 1
   ATOM 10825 CE1 A TYR A 341 ? 28.44390 -15.20972 -11.03318 0.277 21.30450 C ? A ? 331 CE1 1
   ATOM 10826 CE2 A TYR A 341 ? 27.46792 -16.19978 -9.09702 0.277 20.84611 C ? A ? 331 CE2 1
   ATOM 10827 CZ A TYR A 341 ? 28.08334 -16.32506 -10.30800 0.277 20.85094 C ? A ? 331 CZ 1
   ATOM 10828 OH A TYR A 341 ? 28.33524 -17.57967 -10.80440 0.277 24.49004 O ? A ? 331 OH 1
   ATOM 10829 H A TYR A 341 ? 26.21171 -10.29758 -8.12530 0.469 18.72265 H ? A ? 331 H 1
   ATOM 10830 HA A TYR A 341 ? 26.80060 -11.44453 -10.47589 0.277 19.94796 H ? A ? 331 HA 1
   ATOM 10831 HB2 A TYR A 341 ? 28.09556 -11.98616 -8.58517 0.277 20.70157 H ? A ? 331 HB2 1
   ATOM 10832 HB3 A TYR A 341 ? 26.79913 -12.56762 -7.87344 0.277 20.70157 H ? A ? 331 HB3 1
   ATOM 10833 HD1 A TYR A 341 ? 28.40083 -13.19778 -11.02210 0.277 23.42440 H ? A ? 331 HD1 1
   ATOM 10834 HD2 A TYR A 341 ? 26.77752 -14.88447 -7.77061 0.277 22.97520 H ? A ? 331 HD2 1
   ATOM 10835 HE1 A TYR A 341 ? 28.86867 -15.30282 -11.85526 0.277 25.53457 H ? A ? 331 HE1 1
   ATOM 10836 HE2 A TYR A 341 ? 27.23070 -16.95864 -8.61457 0.277 24.98451 H ? A ? 331 HE2 1
   ATOM 10837 HH A TYR A 341 ? 28.12849 -18.16101 -10.23440 0.277 29.35722 H ? A ? 331 HH 1
   ATOM 10838 N B TYR A 341 ? 26.24220 -10.01716 -9.17446 0.472 15.07920 N ? A ? 331 N 1
   ATOM 10839 CA B TYR A 341 ? 26.38818 -11.22148 -9.97508 0.472 16.58310 C ? A ? 331 CA 1
   ATOM 10840 C B TYR A 341 ? 25.11982 -12.05864 -9.95007 0.472 17.80983 C ? A ? 331 C 1
   ATOM 10841 O B TYR A 341 ? 24.41050 -12.12950 -8.94046 0.472 15.29313 O ? A ? 331 O 1
   ATOM 10842 CB B TYR A 341 ? 27.57977 -12.03933 -9.45749 0.472 18.33863 C ? A ? 331 CB 1
   ATOM 10843 CG B TYR A 341 ? 27.82632 -13.34590 -10.19701 0.472 19.14322 C ? A ? 331 CG 1
   ATOM 10844 CD1 B TYR A 341 ? 28.52694 -13.38020 -11.38995 0.472 19.06135 C ? A ? 331 CD1 1
   ATOM 10845 CD2 B TYR A 341 ? 27.37397 -14.54250 -9.66704 0.472 18.62905 C ? A ? 331 CD2 1
   ATOM 10846 CE1 B TYR A 341 ? 28.76213 -14.56842 -12.04636 0.472 19.07832 C ? A ? 331 CE1 1
   ATOM 10847 CE2 B TYR A 341 ? 27.57609 -15.74294 -10.30798 0.472 19.35873 C ? A ? 331 CE2 1
   ATOM 10848 CZ B TYR A 341 ? 28.27062 -15.76054 -11.50287 0.472 21.60078 C ? A ? 331 CZ 1
   ATOM 10849 OH B TYR A 341 ? 28.47744 -16.95118 -12.13782 0.472 18.46015 O ? A ? 331 OH 1
   ATOM 10850 H B TYR A 341 ? 26.42601 -10.13424 -8.34253 0.531 18.06421 H ? A ? 331 H 1
   ATOM 10851 HA B TYR A 341 ? 26.54286 -10.98056 -10.90186 0.472 19.86889 H ? A ? 331 HA 1
   ATOM 10852 HB2 B TYR A 341 ? 28.38226 -11.50091 -9.54124 0.472 21.97553 H ? A ? 331 HB2 1
   ATOM 10853 HB3 B TYR A 341 ? 27.42208 -12.25702 -8.52548 0.472 21.97553 H ? A ? 331 HB3 1
   ATOM 10854 HD1 B TYR A 341 ? 28.84496 -12.58632 -11.75535 0.472 22.84279 H ? A ? 331 HD1 1
   ATOM 10855 HD2 B TYR A 341 ? 26.92076 -14.53446 -8.85498 0.472 22.32403 H ? A ? 331 HD2 1
   ATOM 10856 HE1 B TYR A 341 ? 29.24264 -14.57812 -12.84254 0.472 22.86316 H ? A ? 331 HE1 1
   ATOM 10857 HE2 B TYR A 341 ? 27.24942 -16.53292 -9.94175 0.472 23.19965 H ? A ? 331 HE2 1
   ATOM 10858 HH B TYR A 341 ? 29.11552 -16.88082 -12.67959 0.472 22.12136 H ? A ? 331 HH 1
   ATOM 10859 N C TYR A 341 ? 26.52897 -9.98517 -8.83275 0.251 15.97469 N ? A ? 331 N 1
   ATOM 10860 CA C TYR A 341 ? 26.61510 -11.25871 -9.52531 0.251 16.48384 C ? A ? 331 CA 1
   ATOM 10861 C C TYR A 341 ? 25.34163 -12.06453 -9.32596 0.251 17.57119 C ? A ? 331 C 1
   ATOM 10862 O C TYR A 341 ? 24.53747 -11.76383 -8.45422 0.251 15.24669 O ? A ? 331 O 1
   ATOM 10863 CB C TYR A 341 ? 27.82290 -12.06421 -9.02955 0.251 18.08209 C ? A ? 331 CB 1
   ATOM 10864 CG C TYR A 341 ? 28.07736 -13.33340 -9.82575 0.251 19.16196 C ? A ? 331 CG 1
   ATOM 10865 CD1 C TYR A 341 ? 28.79766 -13.30568 -11.01544 0.251 19.01831 C ? A ? 331 CD1 1
   ATOM 10866 CD2 C TYR A 341 ? 27.59222 -14.55575 -9.38333 0.251 18.98726 C ? A ? 331 CD2 1
   ATOM 10867 CE1 C TYR A 341 ? 29.03058 -14.45867 -11.73592 0.251 19.29211 C ? A ? 331 CE1 1
   ATOM 10868 CE2 C TYR A 341 ? 27.81293 -15.71784 -10.09415 0.251 19.62952 C ? A ? 331 CE2 1
   ATOM 10869 CZ C TYR A 341 ? 28.53262 -15.66917 -11.27265 0.251 21.39395 C ? A ? 331 CZ 1
   ATOM 10870 OH C TYR A 341 ? 28.74672 -16.82532 -11.98873 0.251 19.50970 O ? A ? 331 OH 1
   ATOM 10871 H C TYR A 341 ? 26.80211 -10.01726 -8.01791 0.000 19.13880 H ? A ? 331 H 1
   ATOM 10872 HA C TYR A 341 ? 26.73212 -11.09544 -10.47429 0.251 19.74978 H ? A ? 331 HA 1
   ATOM 10873 HB2 C TYR A 341 ? 28.61603 -11.50952 -9.09422 0.251 21.66768 H ? A ? 331 HB2 1
   ATOM 10874 HB3 C TYR A 341 ? 27.67062 -12.31895 -8.10607 0.251 21.66768 H ? A ? 331 HB3 1
   ATOM 10875 HD1 C TYR A 341 ? 29.12803 -12.49549 -11.33064 0.251 22.79114 H ? A ? 331 HD1 1
   ATOM 10876 HD2 C TYR A 341 ? 27.10769 -14.59270 -8.59039 0.251 22.75388 H ? A ? 331 HD2 1
   ATOM 10877 HE1 C TYR A 341 ? 29.51817 -14.42545 -12.52715 0.251 23.11971 H ? A ? 331 HE1 1
   ATOM 10878 HE2 C TYR A 341 ? 27.47961 -16.52806 -9.78215 0.251 23.52460 H ? A ? 331 HE2 1
   ATOM 10879 HH C TYR A 341 ? 28.39616 -17.47777 -11.59248 0.251 23.38082 H ? A ? 331 HH 1
   ATOM 10880 N A TRP A 342 ? 25.00053 -12.97872 -11.02742 0.601 16.60285 N ? A ? 332 N 1
   ATOM 10881 CA A TRP A 342 ? 23.86636 -13.81805 -11.39929 0.601 19.01173 C ? A ? 332 CA 1
   ATOM 10882 C A TRP A 342 ? 24.41429 -15.14633 -11.91484 0.601 21.75926 C ? A ? 332 C 1
   ATOM 10883 O A TRP A 342 ? 25.30433 -15.15167 -12.77698 0.601 17.87559 O ? A ? 332 O 1
   ATOM 10884 CB A TRP A 342 ? 22.99832 -13.16908 -12.50121 0.601 20.58897 C ? A ? 332 CB 1
   ATOM 10885 CG A TRP A 342 ? 21.71672 -12.47271 -12.08206 0.601 17.46701 C ? A ? 332 CG 1
   ATOM 10886 CD1 A TRP A 342 ? 21.41423 -11.10979 -12.21073 0.601 18.14116 C ? A ? 332 CD1 1
   ATOM 10887 CD2 A TRP A 342 ? 20.55917 -13.07842 -11.49312 0.601 18.95492 C ? A ? 332 CD2 1
   ATOM 10888 NE1 A TRP A 342 ? 20.15755 -10.87289 -11.74516 0.601 18.62310 N ? A ? 332 NE1 1
   ATOM 10889 CE2 A TRP A 342 ? 19.60578 -12.04597 -11.29556 0.601 16.66964 C ? A ? 332 CE2 1
   ATOM 10890 CE3 A TRP A 342 ? 20.23619 -14.38471 -11.12576 0.601 19.19247 C ? A ? 332 CE3 1
   ATOM 10891 CZ2 A TRP A 342 ? 18.34494 -12.28624 -10.75236 0.601 17.46860 C ? A ? 332 CZ2 1
   ATOM 10892 CZ3 A TRP A 342 ? 19.00663 -14.64140 -10.60300 0.601 19.70867 C ? A ? 332 CZ3 1
   ATOM 10893 CH2 A TRP A 342 ? 18.05984 -13.59152 -10.38981 0.601 20.87867 C ? A ? 332 CH2 1
   ATOM 10894 HA A TRP A 342 ? 23.30672 -13.96441 -10.62066 0.601 22.78325 H ? A ? 332 HA 1
   ATOM 10895 HB2 A TRP A 342 ? 23.54157 -12.50321 -12.95109 0.601 24.67594 H ? A ? 332 HB2 1
   ATOM 10896 HB3 A TRP A 342 ? 22.74377 -13.86648 -13.12551 0.601 24.67594 H ? A ? 332 HB3 1
   ATOM 10897 HD1 A TRP A 342 ? 21.98576 -10.46524 -12.56116 0.601 21.73856 H ? A ? 332 HD1 1
   ATOM 10898 HE1 A TRP A 342 ? 19.76896 -10.10577 -11.73439 0.601 22.31690 H ? A ? 332 HE1 1
   ATOM 10899 HE3 A TRP A 342 ? 20.85346 -15.07142 -11.23675 0.601 23.00014 H ? A ? 332 HE3 1
   ATOM 10900 HZ2 A TRP A 342 ? 17.72487 -11.60247 -10.63889 0.601 20.93149 H ? A ? 332 HZ2 1
   ATOM 10901 HZ3 A TRP A 342 ? 18.77804 -15.51497 -10.38046 0.601 23.61957 H ? A ? 332 HZ3 1
   ATOM 10902 HH2 A TRP A 342 ? 17.23841 -13.78884 -10.00094 0.601 25.02358 H ? A ? 332 HH2 1
   ATOM 10903 N B TRP A 342 ? 24.81530 -12.64770 -11.09843 0.399 17.00594 N ? A ? 332 N 1
   ATOM 10904 CA B TRP A 342 ? 23.83276 -13.71100 -11.22732 0.399 18.81070 C ? A ? 332 CA 1
   ATOM 10905 C B TRP A 342 ? 24.56001 -14.93748 -11.77401 0.399 21.20827 C ? A ? 332 C 1
   ATOM 10906 O B TRP A 342 ? 25.51640 -14.81614 -12.55973 0.399 18.71013 O ? A ? 332 O 1
   ATOM 10907 CB B TRP A 342 ? 22.67820 -13.37375 -12.19458 0.399 19.96151 C ? A ? 332 CB 1
   ATOM 10908 CG B TRP A 342 ? 21.55871 -12.50718 -11.68417 0.399 17.91812 C ? A ? 332 CG 1
   ATOM 10909 CD1 B TRP A 342 ? 21.46514 -11.12982 -11.76426 0.399 18.57225 C ? A ? 332 CD1 1
   ATOM 10910 CD2 B TRP A 342 ? 20.34270 -12.94969 -11.07106 0.399 18.28262 C ? A ? 332 CD2 1
   ATOM 10911 NE1 B TRP A 342 ? 20.28323 -10.70903 -11.21793 0.399 18.53689 N ? A ? 332 NE1 1
   ATOM 10912 CE2 B TRP A 342 ? 19.56562 -11.79825 -10.79790 0.399 16.79191 C ? A ? 332 CE2 1
   ATOM 10913 CE3 B TRP A 342 ? 19.83018 -14.20065 -10.73312 0.399 18.80326 C ? A ? 332 CE3 1
   ATOM 10914 CZ2 B TRP A 342 ? 18.29401 -11.86344 -10.19362 0.399 17.34981 C ? A ? 332 CZ2 1
   ATOM 10915 CZ3 B TRP A 342 ? 18.58383 -14.26867 -10.11636 0.399 20.48434 C ? A ? 332 CZ3 1
   ATOM 10916 CH2 B TRP A 342 ? 17.82422 -13.10070 -9.85213 0.399 18.97417 C ? A ? 332 CH2 1
   ATOM 10917 HA B TRP A 342 ? 23.43491 -13.87946 -10.35885 0.399 22.54201 H ? A ? 332 HA 1
   ATOM 10918 HB2 B TRP A 342 ? 23.05847 -12.91403 -12.95941 0.399 23.92298 H ? A ? 332 HB2 1
   ATOM 10919 HB3 B TRP A 342 ? 22.27549 -14.20991 -12.47663 0.399 23.92298 H ? A ? 332 HB3 1
   ATOM 10920 HD1 B TRP A 342 ? 22.11032 -10.57181 -12.13476 0.399 22.25587 H ? A ? 332 HD1 1
   ATOM 10921 HE1 B TRP A 342 ? 20.03054 -9.88989 -11.14902 0.399 22.21345 H ? A ? 332 HE1 1
   ATOM 10922 HE3 B TRP A 342 ? 20.31139 -14.97517 -10.91603 0.399 22.53309 H ? A ? 332 HE3 1
   ATOM 10923 HZ2 B TRP A 342 ? 17.79461 -11.09539 -10.03365 0.399 20.78894 H ? A ? 332 HZ2 1
   ATOM 10924 HZ3 B TRP A 342 ? 18.24191 -15.09839 -9.87229 0.399 24.55038 H ? A ? 332 HZ3 1
   ATOM 10925 HH2 B TRP A 342 ? 16.99394 -13.17774 -9.44030 0.399 22.73818 H ? A ? 332 HH2 1
   ATOM 10926 N A LEU A 343 ? 23.89688 -16.26776 -11.39238 0.373 19.31507 N ? A ? 333 N 1
   ATOM 10927 CA A LEU A 343 ? 24.15960 -17.55509 -12.01682 0.373 22.13472 C ? A ? 333 CA 1
   ATOM 10928 C A LEU A 343 ? 23.49643 -17.59262 -13.39645 0.373 22.72512 C ? A ? 333 C 1
   ATOM 10929 O A LEU A 343 ? 22.36012 -17.12100 -13.55148 0.373 20.60895 O ? A ? 333 O 1
   ATOM 10930 CB A LEU A 343 ? 23.62369 -18.69562 -11.15653 0.373 20.57043 C ? A ? 333 CB 1
   ATOM 10931 CG A LEU A 343 ? 24.34931 -19.03156 -9.85886 0.373 20.75682 C ? A ? 333 CG 1
   ATOM 10932 CD1 A LEU A 343 ? 23.53878 -19.98638 -9.01316 0.373 21.66907 C ? A ? 333 CD1 1
   ATOM 10933 CD2 A LEU A 343 ? 25.74084 -19.60608 -10.12409 0.373 21.64720 C ? A ? 333 CD2 1
   ATOM 10934 H A LEU A 343 ? 23.40109 -16.30213 -10.69052 0.601 23.14725 H ? A ? 333 H 1
   ATOM 10935 HA A LEU A 343 ? 25.11603 -17.68179 -12.11725 0.373 26.53084 H ? A ? 333 HA 1
   ATOM 10936 HB2 A LEU A 343 ? 22.71103 -18.47461 -10.91343 0.373 24.65369 H ? A ? 333 HB2 1
   ATOM 10937 HB3 A LEU A 343 ? 23.63729 -19.50094 -11.69707 0.373 24.65369 H ? A ? 333 HB3 1
   ATOM 10938 HG A LEU A 343 ? 24.46168 -18.20674 -9.36091 0.373 24.87736 H ? A ? 333 HG 1
   ATOM 10939 HD11 A LEU A 343 ? 24.09568 -20.32099 -8.29288 0.373 25.97206 H ? A ? 333 HD11 1
   ATOM 10940 HD12 A LEU A 343 ? 22.77432 -19.51392 -8.64808 0.373 25.97206 H ? A ? 333 HD12 1
   ATOM 10941 HD13 A LEU A 343 ? 23.23822 -20.72281 -9.56835 0.373 25.97206 H ? A ? 333 HD13 1
   ATOM 10942 HD21 A LEU A 343 ? 26.18532 -19.76129 -9.27601 0.373 25.94581 H ? A ? 333 HD21 1
   ATOM 10943 HD22 A LEU A 343 ? 25.65044 -20.44188 -10.60800 0.373 25.94581 H ? A ? 333 HD22 1
   ATOM 10944 HD23 A LEU A 343 ? 26.24916 -18.97115 -10.65264 0.373 25.94581 H ? A ? 333 HD23 1
   ATOM 10945 N B LEU A 343 ? 24.09209 -16.12530 -11.38851 0.397 19.36330 N ? A ? 333 N 1
   ATOM 10946 CA B LEU A 343 ? 24.50792 -17.32778 -12.08378 0.397 21.56574 C ? A ? 333 CA 1
   ATOM 10947 C B LEU A 343 ? 23.90413 -17.33258 -13.49224 0.397 23.13013 C ? A ? 333 C 1
   ATOM 10948 O B LEU A 343 ? 22.84141 -16.74006 -13.72428 0.397 20.65908 O ? A ? 333 O 1
   ATOM 10949 CB B LEU A 343 ? 24.04626 -18.55378 -11.31728 0.397 20.99520 C ? A ? 333 CB 1
   ATOM 10950 CG B LEU A 343 ? 25.12188 -19.48057 -10.76315 0.397 22.70749 C ? A ? 333 CG 1
   ATOM 10951 CD1 B LEU A 343 ? 26.36495 -18.85342 -10.26762 0.397 23.06493 C ? A ? 333 CD1 1
   ATOM 10952 CD2 B LEU A 343 ? 24.42650 -20.30028 -9.64934 0.397 21.67793 C ? A ? 333 CD2 1
   ATOM 10953 H B LEU A 343 ? 23.54334 -16.25340 -10.73884 0.399 23.20514 H ? A ? 333 H 1
   ATOM 10954 HA B LEU A 343 ? 25.47441 -17.36349 -12.15816 0.397 25.84806 H ? A ? 333 HA 1
   ATOM 10955 HB2 B LEU A 343 ? 23.51977 -18.25038 -10.56120 0.397 25.16341 H ? A ? 333 HB2 1
   ATOM 10956 HB3 B LEU A 343 ? 23.49577 -19.08622 -11.91257 0.397 25.16341 H ? A ? 333 HB3 1
   ATOM 10957 HG B LEU A 343 ? 25.46265 -20.02097 -11.49304 0.397 27.21816 H ? A ? 333 HG 1
   ATOM 10958 HD11 B LEU A 343 ? 26.88086 -19.51574 -9.78173 0.397 27.64709 H ? A ? 333 HD11 1
   ATOM 10959 HD12 B LEU A 343 ? 26.87632 -18.52537 -11.02377 0.397 27.64709 H ? A ? 333 HD12 1
   ATOM 10960 HD13 B LEU A 343 ? 26.13455 -18.11712 -9.67967 0.397 27.64709 H ? A ? 333 HD13 1
   ATOM 10961 HD21 B LEU A 343 ? 25.09770 -20.80151 -9.16029 0.397 25.98269 H ? A ? 333 HD21 1
   ATOM 10962 HD22 B LEU A 343 ? 23.96615 -19.69200 -9.05020 0.397 25.98269 H ? A ? 333 HD22 1
   ATOM 10963 HD23 B LEU A 343 ? 23.79005 -20.90905 -10.05583 0.397 25.98269 H ? A ? 333 HD23 1
   ATOM 10964 N C LEU A 343 ? 24.60873 -16.29317 -11.33505 0.229 20.05352 N ? A ? 333 N 1
   ATOM 10965 CA C LEU A 343 ? 24.75117 -17.45307 -12.19623 0.229 21.40166 C ? A ? 333 CA 1
   ATOM 10966 C C LEU A 343 ? 24.06963 -17.21738 -13.54485 0.229 22.95020 C ? A ? 333 C 1
   ATOM 10967 O C LEU A 343 ? 23.11036 -16.44129 -13.63560 0.229 21.18575 O ? A ? 333 O 1
   ATOM 10968 CB C LEU A 343 ? 24.15257 -18.68378 -11.51510 0.229 21.26897 C ? A ? 333 CB 1
   ATOM 10969 CG C LEU A 343 ? 24.82149 -19.12776 -10.21118 0.229 21.15754 C ? A ? 333 CG 1
   ATOM 10970 CD1 C LEU A 343 ? 24.08757 -20.32074 -9.63008 0.229 21.69026 C ? A ? 333 CD1 1
   ATOM 10971 CD2 C LEU A 343 ? 26.29299 -19.46439 -10.44383 0.229 22.38441 C ? A ? 333 CD2 1
   ATOM 10972 HA C LEU A 343 ? 25.69241 -17.61987 -12.36097 0.229 25.65117 H ? A ? 333 HA 1
   ATOM 10973 HB2 C LEU A 343 ? 23.22390 -18.49307 -11.30992 0.229 25.49194 H ? A ? 333 HB2 1
   ATOM 10974 HB3 C LEU A 343 ? 24.20943 -19.42851 -12.13400 0.229 25.49194 H ? A ? 333 HB3 1
   ATOM 10975 HG C LEU A 343 ? 24.78261 -18.40056 -9.57042 0.229 25.35822 H ? A ? 333 HG 1
   ATOM 10976 HD11 C LEU A 343 ? 24.56909 -20.63856 -8.85031 0.229 25.99749 H ? A ? 333 HD11 1
   ATOM 10977 HD12 C LEU A 343 ? 23.19176 -20.04787 -9.37717 0.229 25.99749 H ? A ? 333 HD12 1
   ATOM 10978 HD13 C LEU A 343 ? 24.04335 -21.02113 -10.29971 0.229 25.99749 H ? A ? 333 HD13 1
   ATOM 10979 HD21 C LEU A 343 ? 26.64530 -19.90322 -9.65376 0.229 26.83046 H ? A ? 333 HD21 1
   ATOM 10980 HD22 C LEU A 343 ? 26.36452 -20.05506 -11.20992 0.229 26.83046 H ? A ? 333 HD22 1
   ATOM 10981 HD23 C LEU A 343 ? 26.78191 -18.64370 -10.61212 0.229 26.83046 H ? A ? 333 HD23 1
   ATOM 10982 N A PRO A 344 ? 24.17192 -18.13303 -14.41311 0.469 23.46412 N ? A ? 334 N 1
   ATOM 10983 CA A PRO A 344 ? 23.63331 -18.06968 -15.78126 0.469 24.08004 C ? A ? 334 CA 1
   ATOM 10984 C A PRO A 344 ? 22.20655 -18.60378 -15.86876 0.469 24.30013 C ? A ? 334 C 1
   ATOM 10985 O A PRO A 344 ? 21.85604 -19.61489 -15.24934 0.469 22.87002 O ? A ? 334 O 1
   ATOM 10986 CB A PRO A 344 ? 24.61238 -18.93157 -16.58852 0.469 25.59771 C ? A ? 334 CB 1
   ATOM 10987 CG A PRO A 344 ? 25.88965 -18.81098 -15.86316 0.469 24.72923 C ? A ? 334 CG 1
   ATOM 10988 CD A PRO A 344 ? 25.51282 -18.74256 -14.37587 0.469 24.64519 C ? A ? 334 CD 1
   ATOM 10989 HA A PRO A 344 ? 23.65018 -17.15505 -16.10384 0.469 28.86523 H ? A ? 334 HA 1
   ATOM 10990 HB2 A PRO A 344 ? 24.30718 -19.85210 -16.60804 0.469 30.68643 H ? A ? 334 HB2 1
   ATOM 10991 HB3 A PRO A 344 ? 24.69019 -18.58861 -17.49252 0.469 30.68643 H ? A ? 334 HB3 1
   ATOM 10992 HG2 A PRO A 344 ? 26.44404 -19.58635 -16.04301 0.469 29.64425 H ? A ? 334 HG2 1
   ATOM 10993 HG3 A PRO A 344 ? 26.34951 -18.00297 -16.13981 0.469 29.64425 H ? A ? 334 HG3 1
   ATOM 10994 HD2 A PRO A 344 ? 25.48137 -19.62915 -13.98363 0.469 29.54340 H ? A ? 334 HD2 1
   ATOM 10995 HD3 A PRO A 344 ? 26.13542 -18.18424 -13.88439 0.469 29.54340 H ? A ? 334 HD3 1
   ATOM 10996 N B PRO A 344 ? 24.56506 -17.97582 -14.45513 0.531 23.27917 N ? A ? 334 N 1
   ATOM 10997 CA B PRO A 344 ? 24.00516 -18.03506 -15.81662 0.531 24.30252 C ? A ? 334 CA 1
   ATOM 10998 C B PRO A 344 ? 22.57572 -18.58415 -15.83055 0.531 24.26834 C ? A ? 334 C 1
   ATOM 10999 O B PRO A 344 ? 22.23564 -19.52824 -15.10986 0.531 22.88081 O ? A ? 334 O 1
   ATOM 11000 CB B PRO A 344 ? 24.97460 -18.96168 -16.56276 0.531 25.42276 C ? A ? 334 CB 1
   ATOM 11001 CG B PRO A 344 ? 26.25982 -18.81204 -15.84853 0.531 24.89475 C ? A ? 334 CG 1
   ATOM 11002 CD B PRO A 344 ? 25.88308 -18.63098 -14.36621 0.531 24.91463 C ? A ? 334 CD 1
   ATOM 11003 HA B PRO A 344 ? 24.01240 -17.15302 -16.22018 0.531 29.13220 H ? A ? 334 HA 1
   ATOM 11004 HB2 B PRO A 344 ? 24.65699 -19.87722 -16.52021 0.531 30.47649 H ? A ? 334 HB2 1
   ATOM 11005 HB3 B PRO A 344 ? 25.05545 -18.68122 -17.48780 0.531 30.47649 H ? A ? 334 HB3 1
   ATOM 11006 HG2 B PRO A 344 ? 26.80028 -19.60786 -15.97290 0.531 29.84288 H ? A ? 334 HG2 1
   ATOM 11007 HG3 B PRO A 344 ? 26.73332 -18.03397 -16.18216 0.531 29.84288 H ? A ? 334 HG3 1
   ATOM 11008 HD2 B PRO A 344 ? 25.81744 -19.48746 -13.91562 0.531 29.86673 H ? A ? 334 HD2 1
   ATOM 11009 HD3 B PRO A 344 ? 26.52448 -18.06427 -13.90975 0.531 29.86673 H ? A ? 334 HD3 1
   ATOM 11010 N C PRO A 344 ? 24.55759 -17.87749 -14.59509 0.000 23.29506 N ? A ? 334 N 1
   ATOM 11011 CA C PRO A 344 ? 23.93117 -17.71040 -15.91436 0.000 24.30919 C ? A ? 334 CA 1
   ATOM 11012 C C PRO A 344 ? 22.52700 -18.29676 -15.95217 0.000 24.88982 C ? A ? 334 C 1
   ATOM 11013 O C PRO A 344 ? 22.20549 -19.25632 -15.24937 0.000 24.37261 O ? A ? 334 O 1
   ATOM 11014 CB C PRO A 344 ? 24.87628 -18.45957 -16.86315 0.000 25.27290 C ? A ? 334 CB 1
   ATOM 11015 CG C PRO A 344 ? 25.58811 -19.45087 -15.98804 0.000 25.37085 C ? A ? 334 CG 1
   ATOM 11016 CD C PRO A 344 ? 25.72669 -18.77767 -14.63869 0.000 24.17446 C ? A ? 334 CD 1
   ATOM 11017 HA C PRO A 344 ? 23.89872 -16.77289 -16.16117 0.000 29.14020 H ? A ? 334 HA 1
   ATOM 11018 HB2 C PRO A 344 ? 24.36456 -18.90918 -17.55373 0.000 30.29665 H ? A ? 334 HB2 1
   ATOM 11019 HB3 C PRO A 344 ? 25.50258 -17.83796 -17.26596 0.000 30.29665 H ? A ? 334 HB3 1
   ATOM 11020 HG2 C PRO A 344 ? 25.06146 -20.26223 -15.91567 0.000 30.41419 H ? A ? 334 HG2 1
   ATOM 11021 HG3 C PRO A 344 ? 26.45948 -19.65330 -16.36305 0.000 30.41419 H ? A ? 334 HG3 1
   ATOM 11022 HD2 C PRO A 344 ? 25.68908 -19.42922 -13.92107 0.000 28.97852 H ? A ? 334 HD2 1
   ATOM 11023 HD3 C PRO A 344 ? 26.55391 -18.27383 -14.58632 0.000 28.97852 H ? A ? 334 HD3 1
   ATOM 11024 N A ASN A 345 ? 21.38064 -17.89478 -16.64858 0.354 25.01296 N ? A ? 335 N 1
   ATOM 11025 CA A ASN A 345 ? 19.96313 -18.21059 -16.85129 0.354 25.61231 C ? A ? 335 CA 1
   ATOM 11026 C A ASN A 345 ? 19.15888 -18.07169 -15.56409 0.354 25.44168 C ? A ? 335 C 1
   ATOM 11027 O A ASN A 345 ? 18.13557 -18.72866 -15.37547 0.354 26.63603 O ? A ? 335 O 1
   ATOM 11028 CB A ASN A 345 ? 19.78035 -19.60636 -17.45126 0.354 28.22180 C ? A ? 335 CB 1
   ATOM 11029 CG A ASN A 345 ? 20.30503 -19.69860 -18.87744 0.354 30.12330 C ? A ? 335 CG 1
   ATOM 11030 OD1 A ASN A 345 ? 21.39044 -20.23448 -19.12802 0.354 33.36292 O ? A ? 335 OD1 1
   ATOM 11031 ND2 A ASN A 345 ? 19.54574 -19.15331 -19.81564 0.354 28.42555 N ? A ? 335 ND2 1
   ATOM 11032 H A ASN A 345 ? 21.62917 -17.19851 -17.08794 0.469 29.98472 H ? A ? 335 H 1
   ATOM 11033 HA A ASN A 345 ? 19.60366 -17.56856 -17.48332 0.354 30.70395 H ? A ? 335 HA 1
   ATOM 11034 HB2 A ASN A 345 ? 20.26361 -20.25021 -16.91013 0.354 33.83534 H ? A ? 335 HB2 1
   ATOM 11035 HB3 A ASN A 345 ? 18.83552 -19.82556 -17.46298 0.354 33.83534 H ? A ? 335 HB3 1
   ATOM 11036 HD21 A ASN A 345 ? 19.79507 -19.17725 -20.63836 0.354 34.07984 H ? A ? 335 HD21 1
   ATOM 11037 HD22 A ASN A 345 ? 18.80337 -18.77528 -19.60214 0.354 34.07984 H ? A ? 335 HD22 1
   ATOM 11038 N B ASN A 345 ? 21.73606 -17.96850 -16.66296 0.321 24.93977 N ? A ? 335 N 1
   ATOM 11039 CA B ASN A 345 ? 20.31587 -18.29587 -16.78730 0.321 25.72837 C ? A ? 335 CA 1
   ATOM 11040 C B ASN A 345 ? 19.53510 -18.00636 -15.51325 0.321 25.18229 C ? A ? 335 C 1
   ATOM 11041 O B ASN A 345 ? 18.47596 -18.58442 -15.28952 0.321 26.79444 O ? A ? 335 O 1
   ATOM 11042 CB B ASN A 345 ? 20.12123 -19.76075 -17.19757 0.321 28.46780 C ? A ? 335 CB 1
   ATOM 11043 CG B ASN A 345 ? 21.14466 -20.21667 -18.22962 0.321 30.40462 C ? A ? 335 CG 1
   ATOM 11044 OD1 B ASN A 345 ? 21.94462 -21.11620 -17.97775 0.321 34.77417 O ? A ? 335 OD1 1
   ATOM 11045 ND2 B ASN A 345 ? 21.12688 -19.58289 -19.39760 0.321 32.09275 N ? A ? 335 ND2 1
   ATOM 11046 H B ASN A 345 ? 21.97694 -17.33107 -17.18760 0.531 29.89690 H ? A ? 335 H 1
   ATOM 11047 HA B ASN A 345 ? 19.93947 -17.73616 -17.48440 0.321 30.84322 H ? A ? 335 HA 1
   ATOM 11048 HB2 B ASN A 345 ? 20.21229 -20.32461 -16.41356 0.321 34.13053 H ? A ? 335 HB2 1
   ATOM 11049 HB3 B ASN A 345 ? 19.23724 -19.86773 -17.58230 0.321 34.13053 H ? A ? 335 HB3 1
   ATOM 11050 HD21 B ASN A 345 ? 21.68442 -19.80243 -20.01448 0.321 38.48048 H ? A ? 335 HD21 1
   ATOM 11051 HD22 B ASN A 345 ? 20.55783 -18.95322 -19.53654 0.321 38.48048 H ? A ? 335 HD22 1
   ATOM 11052 N C ASN A 345 ? 21.68986 -17.70168 -16.79919 0.325 25.38127 N ? A ? 335 N 1
   ATOM 11053 CA C ASN A 345 ? 20.28957 -18.09148 -16.94610 0.325 25.83486 C ? A ? 335 CA 1
   ATOM 11054 C C ASN A 345 ? 19.53346 -17.99961 -15.62812 0.325 25.16172 C ? A ? 335 C 1
   ATOM 11055 O C ASN A 345 ? 18.58337 -18.74282 -15.39477 0.325 27.14302 O ? A ? 335 O 1
   ATOM 11056 CB C ASN A 345 ? 20.16788 -19.49813 -17.53328 0.325 28.74818 C ? A ? 335 CB 1
   ATOM 11057 CG C ASN A 345 ? 20.61991 -19.56316 -18.97273 0.325 30.59965 C ? A ? 335 CG 1
   ATOM 11058 OD1 C ASN A 345 ? 19.82255 -19.32675 -19.87880 0.325 28.66484 O ? A ? 335 OD1 1
   ATOM 11059 ND2 C ASN A 345 ? 21.90989 -19.86644 -19.19619 0.325 32.21523 N ? A ? 335 ND2 1
   ATOM 11060 H C ASN A 345 ? 21.91583 -17.05110 -17.31425 0.000 30.42670 H ? A ? 335 H 1
   ATOM 11061 HA C ASN A 345 ? 19.86828 -17.47126 -17.56152 0.325 30.97100 H ? A ? 335 HA 1
   ATOM 11062 HB2 C ASN A 345 ? 20.71919 -20.10642 -17.01662 0.325 34.46699 H ? A ? 335 HB2 1
   ATOM 11063 HB3 C ASN A 345 ? 19.23999 -19.77837 -17.49595 0.325 34.46699 H ? A ? 335 HB3 1
   ATOM 11064 HD21 C ASN A 345 ? 22.20724 -19.91350 -20.00177 0.325 38.62745 H ? A ? 335 HD21 1
   ATOM 11065 HD22 C ASN A 345 ? 22.43806 -20.01347 -18.53360 0.325 38.62745 H ? A ? 335 HD22 1
   ATOM 11066 N A PHE A 346 ? 19.59991 -17.18619 -14.68776 0.454 23.28468 N ? A ? 336 N 1
   ATOM 11067 CA A PHE A 346 ? 18.88972 -16.89210 -13.46063 0.454 22.48291 C ? A ? 336 CA 1
   ATOM 11068 C A PHE A 346 ? 18.56833 -18.18372 -12.70891 0.454 22.38442 C ? A ? 336 C 1
   ATOM 11069 O A PHE A 346 ? 17.42146 -18.53334 -12.45953 0.454 24.51334 O ? A ? 336 O 1
   ATOM 11070 CB A PHE A 346 ? 17.62451 -16.08884 -13.76789 0.454 21.67917 C ? A ? 336 CB 1
   ATOM 11071 CG A PHE A 346 ? 17.87147 -14.86010 -14.59034 0.454 21.43278 C ? A ? 336 CG 1
   ATOM 11072 CD1 A PHE A 346 ? 17.86774 -14.92956 -15.96808 0.454 20.17619 C ? A ? 336 CD1 1
   ATOM 11073 CD2 A PHE A 346 ? 18.11694 -13.63846 -13.98156 0.454 19.00396 C ? A ? 336 CD2 1
   ATOM 11074 CE1 A PHE A 346 ? 18.08456 -13.77984 -16.73949 0.454 21.76077 C ? A ? 336 CE1 1
   ATOM 11075 CE2 A PHE A 346 ? 18.36104 -12.53374 -14.73116 0.454 17.98486 C ? A ? 336 CE2 1
   ATOM 11076 CZ A PHE A 346 ? 18.36219 -12.59377 -16.10803 0.454 18.75046 C ? A ? 336 CZ 1
   ATOM 11077 H A PHE A 346 ? 20.32461 -16.73356 -14.78536 0.354 27.91079 H ? A ? 336 H 1
   ATOM 11078 HA A PHE A 346 ? 19.45460 -16.35540 -12.88291 0.454 26.94866 H ? A ? 336 HA 1
   ATOM 11079 HB2 A PHE A 346 ? 17.00806 -16.65433 -14.25893 0.454 25.98418 H ? A ? 336 HB2 1
   ATOM 11080 HB3 A PHE A 346 ? 17.22255 -15.80846 -12.93080 0.454 25.98418 H ? A ? 336 HB3 1
   ATOM 11081 HD1 A PHE A 346 ? 17.72014 -15.74594 -16.38837 0.454 24.18060 H ? A ? 336 HD1 1
   ATOM 11082 HD2 A PHE A 346 ? 18.11426 -13.57584 -13.05367 0.454 22.77393 H ? A ? 336 HD2 1
   ATOM 11083 HE1 A PHE A 346 ? 18.04082 -13.82027 -17.66758 0.454 26.08210 H ? A ? 336 HE1 1
   ATOM 11084 HE2 A PHE A 346 ? 18.53035 -11.72273 -14.30868 0.454 21.55101 H ? A ? 336 HE2 1
   ATOM 11085 HZ A PHE A 346 ? 18.55064 -11.83243 -16.60778 0.454 22.46972 H ? A ? 336 HZ 1
   ATOM 11086 N B PHE A 346 ? 20.02727 -17.10664 -14.68096 0.516 23.69575 N ? A ? 336 N 1
   ATOM 11087 CA B PHE A 346 ? 19.35647 -16.75877 -13.43924 0.516 22.11692 C ? A ? 336 CA 1
   ATOM 11088 C B PHE A 346 ? 19.15301 -17.97385 -12.53990 0.516 22.16097 C ? A ? 336 C 1
   ATOM 11089 O B PHE A 346 ? 18.27598 -17.96254 -11.67653 0.516 21.93272 O ? A ? 336 O 1
   ATOM 11090 CB B PHE A 346 ? 18.01519 -16.06762 -13.71873 0.516 21.34963 C ? A ? 336 CB 1
   ATOM 11091 CG B PHE A 346 ? 18.12328 -14.86711 -14.61756 0.516 21.55692 C ? A ? 336 CG 1
   ATOM 11092 CD1 B PHE A 346 ? 18.36953 -13.60189 -14.09974 0.516 19.06881 C ? A ? 336 CD1 1
   ATOM 11093 CD2 B PHE A 346 ? 17.97195 -15.00755 -15.97658 0.516 20.12815 C ? A ? 336 CD2 1
   ATOM 11094 CE1 B PHE A 346 ? 18.49010 -12.53022 -14.92753 0.516 17.83643 C ? A ? 336 CE1 1
   ATOM 11095 CE2 B PHE A 346 ? 18.05396 -13.89353 -16.82105 0.516 21.87474 C ? A ? 336 CE2 1
   ATOM 11096 CZ B PHE A 346 ? 18.35279 -12.66367 -16.28556 0.516 18.85094 C ? A ? 336 CZ 1
   ATOM 11097 H B PHE A 346 ? 20.75998 -16.67671 -14.81477 0.321 28.40407 H ? A ? 336 H 1
   ATOM 11098 HA B PHE A 346 ? 19.91599 -16.13458 -12.95115 0.516 26.50948 H ? A ? 336 HA 1
   ATOM 11099 HB2 B PHE A 346 ? 17.42038 -16.70373 -14.14588 0.516 25.58873 H ? A ? 336 HB2 1
   ATOM 11100 HB3 B PHE A 346 ? 17.63565 -15.77254 -12.87625 0.516 25.58873 H ? A ? 336 HB3 1
   ATOM 11101 HD1 B PHE A 346 ? 18.45247 -13.48714 -13.18058 0.516 22.85174 H ? A ? 336 HD1 1
   ATOM 11102 HD2 B PHE A 346 ? 17.81375 -15.84960 -16.33827 0.516 24.12295 H ? A ? 336 HD2 1
   ATOM 11103 HE1 B PHE A 346 ? 18.66883 -11.69195 -14.56660 0.516 21.37289 H ? A ? 336 HE1 1
   ATOM 11104 HE2 B PHE A 346 ? 17.90769 -13.98502 -17.73491 0.516 26.21886 H ? A ? 336 HE2 1
   ATOM 11105 HZ B PHE A 346 ? 18.46133 -11.92579 -16.84113 0.516 22.59030 H ? A ? 336 HZ 1
   ATOM 11106 N C PHE A 346 ? 19.93448 -17.07527 -14.76426 0.030 23.68524 N ? A ? 336 N 1
   ATOM 11107 CA C PHE A 346 ? 19.22429 -16.82767 -13.51129 0.030 22.54091 C ? A ? 336 CA 1
   ATOM 11108 C C PHE A 346 ? 19.06254 -18.10644 -12.69636 0.030 22.78280 C ? A ? 336 C 1
   ATOM 11109 O C PHE A 346 ? 18.06631 -18.28833 -11.98980 0.030 22.66480 O ? A ? 336 O 1
   ATOM 11110 CB C PHE A 346 ? 17.85512 -16.19340 -13.77202 0.030 21.85882 C ? A ? 336 CB 1
   ATOM 11111 CG C PHE A 346 ? 17.92301 -14.83157 -14.39754 0.030 21.37103 C ? A ? 336 CG 1
   ATOM 11112 CD1 C PHE A 346 ? 18.03043 -14.68903 -15.77035 0.030 21.30669 C ? A ? 336 CD1 1
   ATOM 11113 CD2 C PHE A 346 ? 17.87383 -13.69299 -13.61146 0.030 19.87191 C ? A ? 336 CD2 1
   ATOM 11114 CE1 C PHE A 346 ? 18.09306 -13.43356 -16.34735 0.030 20.53557 C ? A ? 336 CE1 1
   ATOM 11115 CE2 C PHE A 346 ? 17.93645 -12.43892 -14.18150 0.030 18.98365 C ? A ? 336 CE2 1
   ATOM 11116 CZ C PHE A 346 ? 18.04583 -12.30852 -15.55139 0.030 19.05400 C ? A ? 336 CZ 1
   ATOM 11117 H C PHE A 346 ? 20.62210 -16.57193 -14.88014 0.325 28.39147 H ? A ? 336 H 1
   ATOM 11118 HA C PHE A 346 ? 19.75398 -16.20844 -12.98511 0.030 27.01827 H ? A ? 336 HA 1
   ATOM 11119 HB2 C PHE A 346 ? 17.35488 -16.76889 -14.37157 0.030 26.19975 H ? A ? 336 HB2 1
   ATOM 11120 HB3 C PHE A 346 ? 17.38645 -16.10700 -12.92716 0.030 26.19975 H ? A ? 336 HB3 1
   ATOM 11121 HD1 C PHE A 346 ? 18.06080 -15.44555 -16.31041 0.030 25.53720 H ? A ? 336 HD1 1
   ATOM 11122 HD2 C PHE A 346 ? 17.79768 -13.77487 -12.68821 0.030 23.81546 H ? A ? 336 HD2 1
   ATOM 11123 HE1 C PHE A 346 ? 18.16690 -13.34831 -17.27049 0.030 24.61186 H ? A ? 336 HE1 1
   ATOM 11124 HE2 C PHE A 346 ? 17.90499 -11.68120 -13.64319 0.030 22.74955 H ? A ? 336 HE2 1
   ATOM 11125 HZ C PHE A 346 ? 18.08760 -11.46322 -15.93688 0.030 22.83397 H ? A ? 336 HZ 1
   ATOM 11126 N A MET A 347 ? 19.61744 -18.89734 -12.34209 0.342 22.66641 N ? A ? 337 N 1
   ATOM 11127 CA A MET A 347 ? 19.50237 -20.14108 -11.59557 0.342 23.87241 C ? A ? 337 CA 1
   ATOM 11128 C A MET A 347 ? 19.76103 -19.87743 -10.11289 0.342 23.14940 C ? A ? 337 C 1
   ATOM 11129 O A MET A 347 ? 20.75960 -19.24455 -9.76364 0.342 20.69709 O ? A ? 337 O 1
   ATOM 11130 CB A MET A 347 ? 20.49029 -21.17362 -12.15229 0.342 23.40607 C ? A ? 337 CB 1
   ATOM 11131 CG A MET A 347 ? 20.51085 -22.44660 -11.37277 0.342 24.47288 C ? A ? 337 CG 1
   ATOM 11132 SD A MET A 347 ? 21.34230 -23.75377 -12.21126 0.342 23.33908 S ? A ? 337 SD 1
   ATOM 11133 CE A MET A 347 ? 20.18910 -24.16499 -13.53026 0.342 24.37449 C ? A ? 337 CE 1
   ATOM 11134 H A MET A 347 ? 20.43012 -18.67753 -12.51773 0.454 27.16886 H ? A ? 337 H 1
   ATOM 11135 HA A MET A 347 ? 18.60597 -20.50085 -11.68465 0.342 28.61607 H ? A ? 337 HA 1
   ATOM 11136 HB2 A MET A 347 ? 20.24094 -21.38646 -13.06521 0.342 28.05645 H ? A ? 337 HB2 1
   ATOM 11137 HB3 A MET A 347 ? 21.38369 -20.79639 -12.13175 0.342 28.05645 H ? A ? 337 HB3 1
   ATOM 11138 HG2 A MET A 347 ? 20.96760 -22.29326 -10.53089 0.342 29.33663 H ? A ? 337 HG2 1
   ATOM 11139 HG3 A MET A 347 ? 19.59792 -22.73007 -11.20809 0.342 29.33663 H ? A ? 337 HG3 1
   ATOM 11140 HE1 A MET A 347 ? 20.35809 -25.07332 -13.82570 0.342 29.21856 H ? A ? 337 HE1 1
   ATOM 11141 HE2 A MET A 347 ? 19.28298 -24.09029 -13.19222 0.342 29.21856 H ? A ? 337 HE2 1
   ATOM 11142 HE3 A MET A 347 ? 20.31913 -23.54786 -14.26724 0.342 29.21856 H ? A ? 337 HE3 1
   ATOM 11143 N B MET A 347 ? 19.99045 -18.99904 -12.70445 0.235 22.51007 N ? A ? 337 N 1
   ATOM 11144 CA B MET A 347 ? 19.88262 -20.21356 -11.90866 0.235 24.35354 C ? A ? 337 CA 1
   ATOM 11145 C B MET A 347 ? 20.07321 -19.91596 -10.42512 0.235 23.09976 C ? A ? 337 C 1
   ATOM 11146 O B MET A 347 ? 21.09314 -19.35546 -10.02187 0.235 20.79150 O ? A ? 337 O 1
   ATOM 11147 CB B MET A 347 ? 20.91772 -21.22672 -12.39948 0.235 23.27967 C ? A ? 337 CB 1
   ATOM 11148 CG B MET A 347 ? 21.14531 -22.39104 -11.47545 0.235 24.36229 C ? A ? 337 CG 1
   ATOM 11149 SD B MET A 347 ? 22.16897 -23.65834 -12.21104 0.235 25.85376 S ? A ? 337 SD 1
   ATOM 11150 CE B MET A 347 ? 21.08707 -24.24015 -13.53530 0.235 27.98550 C ? A ? 337 CE 1
   ATOM 11151 H B MET A 347 ? 20.63340 -19.01322 -13.27542 0.516 26.98126 H ? A ? 337 H 1
   ATOM 11152 HA B MET A 347 ? 18.99814 -20.59399 -12.02644 0.235 29.19342 H ? A ? 337 HA 1
   ATOM 11153 HB2 B MET A 347 ? 20.61992 -21.58349 -13.25091 0.235 27.90478 H ? A ? 337 HB2 1
   ATOM 11154 HB3 B MET A 347 ? 21.76685 -20.77090 -12.50950 0.235 27.90478 H ? A ? 337 HB3 1
   ATOM 11155 HG2 B MET A 347 ? 21.58729 -22.07607 -10.67150 0.235 29.20392 H ? A ? 337 HG2 1
   ATOM 11156 HG3 B MET A 347 ? 20.28979 -22.78854 -11.24966 0.235 29.20392 H ? A ? 337 HG3 1
   ATOM 11157 HE1 B MET A 347 ? 21.42446 -25.08566 -13.87023 0.235 33.55178 H ? A ? 337 HE1 1
   ATOM 11158 HE2 B MET A 347 ? 20.19124 -24.35793 -13.18243 0.235 33.55178 H ? A ? 337 HE2 1
   ATOM 11159 HE3 B MET A 347 ? 21.07804 -23.58202 -14.24783 0.235 33.55178 H ? A ? 337 HE3 1
   ATOM 11160 N C MET A 347 ? 20.02946 -19.01100 -12.80066 0.423 22.33076 N ? A ? 337 N 1
   ATOM 11161 CA C MET A 347 ? 19.98239 -20.25231 -12.03121 0.423 24.62624 C ? A ? 337 CA 1
   ATOM 11162 C C MET A 347 ? 20.01016 -19.97034 -10.52159 0.423 23.23736 C ? A ? 337 C 1
   ATOM 11163 O C MET A 347 ? 20.85863 -19.26105 -10.01968 0.423 20.13106 O ? A ? 337 O 1
   ATOM 11164 CB C MET A 347 ? 21.13792 -21.16937 -12.41586 0.423 23.03378 C ? A ? 337 CB 1
   ATOM 11165 CG C MET A 347 ? 21.18147 -22.46031 -11.64741 0.423 24.45941 C ? A ? 337 CG 1
   ATOM 11166 SD C MET A 347 ? 22.32287 -23.60831 -12.37552 0.423 26.28756 S ? A ? 337 SD 1
   ATOM 11167 CE C MET A 347 ? 21.38508 -24.09869 -13.83954 0.423 29.83342 C ? A ? 337 CE 1
   ATOM 11168 H C MET A 347 ? 20.72022 -18.93150 -13.30675 0.030 26.76608 H ? A ? 337 H 1
   ATOM 11169 HA C MET A 347 ? 19.15691 -20.71483 -12.24465 0.423 29.52066 H ? A ? 337 HA 1
   ATOM 11170 HB2 C MET A 347 ? 21.05889 -21.38971 -13.35719 0.423 27.60971 H ? A ? 337 HB2 1
   ATOM 11171 HB3 C MET A 347 ? 21.97218 -20.70189 -12.25346 0.423 27.60971 H ? A ? 337 HB3 1
   ATOM 11172 HG2 C MET A 347 ? 21.46509 -22.28293 -10.73692 0.423 29.32047 H ? A ? 337 HG2 1
   ATOM 11173 HG3 C MET A 347 ? 20.29958 -22.86424 -11.64745 0.423 29.32047 H ? A ? 337 HG3 1
   ATOM 11174 HE1 C MET A 347 ? 21.80481 -24.87754 -14.23719 0.423 35.76927 H ? A ? 337 HE1 1
   ATOM 11175 HE2 C MET A 347 ? 20.47614 -24.31123 -13.57579 0.423 35.76927 H ? A ? 337 HE2 1
   ATOM 11176 HE3 C MET A 347 ? 21.38246 -23.36450 -14.47345 0.423 35.76927 H ? A ? 337 HE3 1
   ATOM 11177 N A ASP A 348 ? 18.85898 -20.35826 -9.24874 0.676 25.18768 N ? A ? 338 N 1
   ATOM 11178 CA A ASP A 348 ? 19.08395 -20.29272 -7.80980 0.676 21.18639 C ? A ? 338 CA 1
   ATOM 11179 C A ASP A 348 ? 20.17804 -21.28259 -7.39545 0.676 21.33272 C ? A ? 338 C 1
   ATOM 11180 O A ASP A 348 ? 20.51653 -22.22656 -8.11972 0.676 24.36764 O ? A ? 338 O 1
   ATOM 11181 CB A ASP A 348 ? 17.80206 -20.60105 -7.05406 0.676 21.62720 C ? A ? 338 CB 1
   ATOM 11182 CG A ASP A 348 ? 17.41021 -22.06948 -7.18336 0.676 24.58303 C ? A ? 338 CG 1
   ATOM 11183 OD1 A ASP A 348 ? 17.88687 -22.90374 -6.35615 0.676 23.88199 O ? A ? 338 OD1 1
   ATOM 11184 OD2 A ASP A 348 ? 16.70719 -22.39257 -8.17851 0.676 23.05805 O ? A ? 338 OD2 1
   ATOM 11185 H A ASP A 348 ? 18.11407 -20.72447 -9.47368 0.342 30.19439 H ? A ? 338 H 1
   ATOM 11186 HA A ASP A 348 ? 19.36949 -19.39734 -7.56967 0.676 25.39284 H ? A ? 338 HA 1
   ATOM 11187 HB2 A ASP A 348 ? 17.92920 -20.40165 -6.11333 0.676 25.92181 H ? A ? 338 HB2 1
   ATOM 11188 HB3 A ASP A 348 ? 17.08089 -20.06082 -7.41319 0.676 25.92181 H ? A ? 338 HB3 1
   ATOM 11189 N B ASP A 348 ? 19.09597 -20.31366 -9.60678 0.324 24.87381 N ? A ? 338 N 1
   ATOM 11190 CA B ASP A 348 ? 19.23769 -20.19421 -8.16026 0.324 22.29565 C ? A ? 338 CA 1
   ATOM 11191 C B ASP A 348 ? 20.31715 -21.15874 -7.65818 0.324 21.72303 C ? A ? 338 C 1
   ATOM 11192 O B ASP A 348 ? 20.91154 -21.92859 -8.41245 0.324 23.24901 O ? A ? 338 O 1
   ATOM 11193 CB B ASP A 348 ? 17.89681 -20.42271 -7.43701 0.324 21.52118 C ? A ? 338 CB 1
   ATOM 11194 CG B ASP A 348 ? 17.49650 -21.89881 -7.37039 0.324 24.17071 C ? A ? 338 CG 1
   ATOM 11195 OD1 B ASP A 348 ? 16.63170 -22.30414 -8.19248 0.324 23.20529 O ? A ? 338 OD1 1
   ATOM 11196 OD2 B ASP A 348 ? 18.14637 -22.68003 -6.62640 0.324 23.34212 O ? A ? 338 OD2 1
   ATOM 11197 H B ASP A 348 ? 18.34893 -20.65257 -9.86497 0.235 29.81774 H ? A ? 338 H 1
   ATOM 11198 HA B ASP A 348 ? 19.51564 -19.28737 -7.95708 0.324 26.72395 H ? A ? 338 HA 1
   ATOM 11199 HB2 B ASP A 348 ? 17.96850 -20.09123 -6.52823 0.324 25.79459 H ? A ? 338 HB2 1
   ATOM 11200 HB3 B ASP A 348 ? 17.19802 -19.94466 -7.91036 0.324 25.79459 H ? A ? 338 HB3 1
   ATOM 11201 N A VAL A 349 ? 20.73186 -21.06372 -6.20057 0.694 20.63659 N ? A ? 339 N 1
   ATOM 11202 CA A VAL A 349 ? 21.93461 -21.78311 -5.80472 0.694 20.99911 C ? A ? 339 CA 1
   ATOM 11203 C A VAL A 349 ? 21.61074 -23.20820 -5.38842 0.694 21.63033 C ? A ? 339 C 1
   ATOM 11204 O A VAL A 349 ? 22.49862 -24.06403 -5.44120 0.694 21.69741 O ? A ? 339 O 1
   ATOM 11205 CB A VAL A 349 ? 22.67250 -21.02893 -4.68460 0.694 21.11030 C ? A ? 339 CB 1
   ATOM 11206 CG1 A VAL A 349 ? 23.03244 -19.59801 -5.17861 0.694 20.28196 C ? A ? 339 CG1 1
   ATOM 11207 CG2 A VAL A 349 ? 21.81750 -20.95704 -3.38890 0.694 17.39549 C ? A ? 339 CG2 1
   ATOM 11208 H A VAL A 349 ? 20.43288 -20.51197 -5.61254 0.676 24.73308 H ? A ? 339 H 1
   ATOM 11209 HA A VAL A 349 ? 22.53968 -21.83143 -6.56132 0.694 25.16811 H ? A ? 339 HA 1
   ATOM 11210 HB A VAL A 349 ? 23.48642 -21.50859 -4.46468 0.694 25.30153 H ? A ? 339 HB 1
   ATOM 11211 HG11 A VAL A 349 ? 23.57617 -19.15911 -4.50584 0.694 24.30752 H ? A ? 339 HG11 1
   ATOM 11212 HG12 A VAL A 349 ? 23.52664 -19.66612 -6.01050 0.694 24.30752 H ? A ? 339 HG12 1
   ATOM 11213 HG13 A VAL A 349 ? 22.21368 -19.09756 -5.32029 0.694 24.30752 H ? A ? 339 HG13 1
   ATOM 11214 HG21 A VAL A 349 ? 22.26828 -20.38957 -2.74417 0.694 20.84377 H ? A ? 339 HG21 1
   ATOM 11215 HG22 A VAL A 349 ? 20.94757 -20.58619 -3.60475 0.694 20.84377 H ? A ? 339 HG22 1
   ATOM 11216 HG23 A VAL A 349 ? 21.71543 -21.85155 -3.02786 0.694 20.84377 H ? A ? 339 HG23 1
   ATOM 11217 N B VAL A 349 ? 20.56647 -21.11326 -6.34836 0.306 20.81392 N ? A ? 339 N 1
   ATOM 11218 CA B VAL A 349 ? 21.75831 -21.73846 -5.78305 0.306 21.22124 C ? A ? 339 CA 1
   ATOM 11219 C B VAL A 349 ? 21.56030 -23.21277 -5.47230 0.306 21.59858 C ? A ? 339 C 1
   ATOM 11220 O B VAL A 349 ? 22.55151 -23.95342 -5.42113 0.306 21.66615 O ? A ? 339 O 1
   ATOM 11221 CB B VAL A 349 ? 22.19261 -20.93880 -4.53964 0.306 21.34044 C ? A ? 339 CB 1
   ATOM 11222 CG1 B VAL A 349 ? 22.09562 -21.73612 -3.26794 0.306 21.18357 C ? A ? 339 CG1 1
   ATOM 11223 CG2 B VAL A 349 ? 23.60343 -20.38427 -4.74747 0.306 21.27097 C ? A ? 339 CG2 1
   ATOM 11224 H B VAL A 349 ? 20.06177 -20.72735 -5.76873 0.324 24.94588 H ? A ? 339 H 1
   ATOM 11225 HA B VAL A 349 ? 22.48521 -21.71274 -6.42480 0.306 25.43466 H ? A ? 339 HA 1
   ATOM 11226 HB B VAL A 349 ? 21.57653 -20.19775 -4.42924 0.306 25.57770 H ? A ? 339 HB 1
   ATOM 11227 HG11 B VAL A 349 ? 22.28100 -21.15341 -2.51495 0.306 25.38946 H ? A ? 339 HG11 1
   ATOM 11228 HG12 B VAL A 349 ? 21.20005 -22.10079 -3.19136 0.306 25.38946 H ? A ? 339 HG12 1
   ATOM 11229 HG13 B VAL A 349 ? 22.74472 -22.45636 -3.29648 0.306 25.38946 H ? A ? 339 HG13 1
   ATOM 11230 HG21 B VAL A 349 ? 23.86320 -19.87913 -3.96118 0.306 25.49434 H ? A ? 339 HG21 1
   ATOM 11231 HG22 B VAL A 349 ? 24.21654 -21.12359 -4.88312 0.306 25.49434 H ? A ? 339 HG22 1
   ATOM 11232 HG23 B VAL A 349 ? 23.60412 -19.80672 -5.52679 0.306 25.49434 H ? A ? 339 HG23 1
   ATOM 11233 N A PHE A 350 ? 20.36639 -23.50613 -4.99174 0.499 19.22168 N ? A ? 340 N 1
   ATOM 11234 CA A PHE A 350 ? 20.01201 -24.89644 -4.69605 0.499 21.43880 C ? A ? 340 CA 1
   ATOM 11235 C A PHE A 350 ? 20.05806 -25.75422 -5.95745 0.499 22.39851 C ? A ? 340 C 1
   ATOM 11236 O A PHE A 350 ? 20.78315 -26.75288 -6.02074 0.499 21.40235 O ? A ? 340 O 1
   ATOM 11237 CB A PHE A 350 ? 18.62953 -24.97378 -4.04779 0.499 18.10120 C ? A ? 340 CB 1
   ATOM 11238 CG A PHE A 350 ? 18.53186 -24.23280 -2.72987 0.499 18.41477 C ? A ? 340 CG 1
   ATOM 11239 CD1 A PHE A 350 ? 19.55944 -24.29792 -1.80512 0.499 18.38869 C ? A ? 340 CD1 1
   ATOM 11240 CD2 A PHE A 350 ? 17.41249 -23.47474 -2.42028 0.499 16.31988 C ? A ? 340 CD2 1
   ATOM 11241 CE1 A PHE A 350 ? 19.44874 -23.60264 -0.58540 0.499 17.36287 C ? A ? 340 CE1 1
   ATOM 11242 CE2 A PHE A 350 ? 17.30095 -22.80856 -1.23745 0.499 15.96294 C ? A ? 340 CE2 1
   ATOM 11243 CZ A PHE A 350 ? 18.28889 -22.87831 -0.31810 0.499 18.71522 C ? A ? 340 CZ 1
   ATOM 11244 HA A PHE A 350 ? 20.65766 -25.24612 -4.06220 0.499 25.69573 H ? A ? 340 HA 1
   ATOM 11245 HB2 A PHE A 350 ? 17.97859 -24.58694 -4.65403 0.499 21.69062 H ? A ? 340 HB2 1
   ATOM 11246 HB3 A PHE A 350 ? 18.41495 -25.90487 -3.88069 0.499 21.69062 H ? A ? 340 HB3 1
   ATOM 11247 HD1 A PHE A 350 ? 20.32087 -24.79936 -1.98862 0.499 22.03560 H ? A ? 340 HD1 1
   ATOM 11248 HD2 A PHE A 350 ? 16.71887 -23.41974 -3.03733 0.499 19.55303 H ? A ? 340 HD2 1
   ATOM 11249 HE1 A PHE A 350 ? 20.14170 -23.62669 0.03439 0.499 20.80462 H ? A ? 340 HE1 1
   ATOM 11250 HE2 A PHE A 350 ? 16.54055 -22.30283 -1.06156 0.499 19.12470 H ? A ? 340 HE2 1
   ATOM 11251 HZ A PHE A 350 ? 18.19418 -22.44069 0.49702 0.499 22.42743 H ? A ? 340 HZ 1
   ATOM 11252 N B PHE A 350 ? 20.31471 -23.67104 -5.29717 0.501 19.85580 N ? A ? 340 N 1
   ATOM 11253 CA B PHE A 350 ? 20.09804 -25.09823 -5.07586 0.501 21.19712 C ? A ? 340 CA 1
   ATOM 11254 C B PHE A 350 ? 20.19406 -25.89592 -6.37590 0.501 22.90684 C ? A ? 340 C 1
   ATOM 11255 O B PHE A 350 ? 20.74578 -27.00200 -6.38842 0.501 21.21913 O ? A ? 340 O 1
   ATOM 11256 CB B PHE A 350 ? 18.74421 -25.34302 -4.41304 0.501 18.29794 C ? A ? 340 CB 1
   ATOM 11257 CG B PHE A 350 ? 18.58288 -24.67009 -3.07910 0.501 18.38289 C ? A ? 340 CG 1
   ATOM 11258 CD1 B PHE A 350 ? 19.07110 -25.26233 -1.93263 0.501 17.87291 C ? A ? 340 CD1 1
   ATOM 11259 CD2 B PHE A 350 ? 17.91264 -23.45452 -2.96725 0.501 17.47144 C ? A ? 340 CD2 1
   ATOM 11260 CE1 B PHE A 350 ? 18.89420 -24.65184 -0.71439 0.501 18.22139 C ? A ? 340 CE1 1
   ATOM 11261 CE2 B PHE A 350 ? 17.74264 -22.84601 -1.77630 0.501 15.88393 C ? A ? 340 CE2 1
   ATOM 11262 CZ B PHE A 350 ? 18.22565 -23.41242 -0.64280 0.501 18.60850 C ? A ? 340 CZ 1
   ATOM 11263 HA B PHE A 350 ? 20.78788 -25.41486 -4.47190 0.501 25.40572 H ? A ? 340 HA 1
   ATOM 11264 HB2 B PHE A 350 ? 18.04692 -25.00792 -4.99819 0.501 21.92670 H ? A ? 340 HB2 1
   ATOM 11265 HB3 B PHE A 350 ? 18.63309 -26.29699 -4.27699 0.501 21.92670 H ? A ? 340 HB3 1
   ATOM 11266 HD1 B PHE A 350 ? 19.52012 -26.07510 -1.98438 0.501 21.41667 H ? A ? 340 HD1 1
   ATOM 11267 HD2 B PHE A 350 ? 17.57351 -23.05206 -3.73400 0.501 20.93490 H ? A ? 340 HD2 1
   ATOM 11268 HE1 B PHE A 350 ? 19.21432 -25.05474 0.06027 0.501 21.83484 H ? A ? 340 HE1 1
   ATOM 11269 HE2 B PHE A 350 ? 17.29187 -22.03377 -1.73189 0.501 19.02989 H ? A ? 340 HE2 1
   ATOM 11270 HZ B PHE A 350 ? 18.11666 -22.98613 0.17652 0.501 22.29937 H ? A ? 340 HZ 1
   ATOM 11271 N C PHE A 350 ? 19.61820 -23.55666 -5.34216 0.000 20.83244 N ? A ? 340 N 1
   ATOM 11272 CA C PHE A 350 ? 19.78797 -24.94848 -4.93678 0.000 20.99667 C ? A ? 340 CA 1
   ATOM 11273 C C PHE A 350 ? 19.89556 -25.85357 -6.16239 0.000 22.13542 C ? A ? 340 C 1
   ATOM 11274 O C PHE A 350 ? 20.48098 -26.93208 -6.09753 0.000 22.19302 O ? A ? 340 O 1
   ATOM 11275 CB C PHE A 350 ? 18.62902 -25.38800 -4.04464 0.000 19.28956 C ? A ? 340 CB 1
   ATOM 11276 CG C PHE A 350 ? 18.46007 -24.54079 -2.81463 0.000 18.58317 C ? A ? 340 CG 1
   ATOM 11277 CD1 C PHE A 350 ? 19.20787 -24.79040 -1.67558 0.000 18.42297 C ? A ? 340 CD1 1
   ATOM 11278 CD2 C PHE A 350 ? 17.55437 -23.49314 -2.79842 0.000 17.90665 C ? A ? 340 CD2 1
   ATOM 11279 CE1 C PHE A 350 ? 19.05504 -24.01094 -0.54378 0.000 17.96339 C ? A ? 340 CE1 1
   ATOM 11280 CE2 C PHE A 350 ? 17.39693 -22.71077 -1.66943 0.000 17.02779 C ? A ? 340 CE2 1
   ATOM 11281 CZ C PHE A 350 ? 18.14842 -22.97024 -0.54106 0.000 17.83365 C ? A ? 340 CZ 1
   ATOM 11282 HA C PHE A 350 ? 20.60556 -25.04024 -4.42295 0.000 25.16518 H ? A ? 340 HA 1
   ATOM 11283 HB2 C PHE A 350 ? 17.80560 -25.33751 -4.55486 0.000 23.11665 H ? A ? 340 HB2 1
   ATOM 11284 HB3 C PHE A 350 ? 18.78541 -26.30096 -3.75666 0.000 23.11665 H ? A ? 340 HB3 1
   ATOM 11285 HD1 C PHE A 350 ? 19.81997 -25.49055 -1.67208 0.000 22.07674 H ? A ? 340 HD1 1
   ATOM 11286 HD2 C PHE A 350 ? 17.04591 -23.31373 -3.55617 0.000 21.45715 H ? A ? 340 HD2 1
   ATOM 11287 HE1 C PHE A 350 ? 19.56276 -24.18778 0.21506 0.000 21.52524 H ? A ? 340 HE1 1
   ATOM 11288 HE2 C PHE A 350 ? 16.78521 -22.01026 -1.67025 0.000 20.40252 H ? A ? 340 HE2 1
   ATOM 11289 HZ C PHE A 350 ? 18.04409 -22.44502 0.21931 0.000 21.36955 H ? A ? 340 HZ 1
   ATOM 11290 N A THR A 351 ? 19.29102 -25.37344 -6.97970 0.258 22.70165 N ? A ? 341 N 1
   ATOM 11291 CA A THR A 351 ? 19.31144 -26.11265 -8.24115 0.258 22.99739 C ? A ? 341 CA 1
   ATOM 11292 C A THR A 351 ? 20.73250 -26.26488 -8.77097 0.258 23.45091 C ? A ? 341 C 1
   ATOM 11293 O A THR A 351 ? 21.08550 -27.29633 -9.35527 0.258 22.59621 O ? A ? 341 O 1
   ATOM 11294 CB A THR A 351 ? 18.45408 -25.39806 -9.29021 0.258 23.50031 C ? A ? 341 CB 1
   ATOM 11295 OG1 A THR A 351 ? 17.16779 -25.08725 -8.73497 0.258 23.71298 O ? A ? 341 OG1 1
   ATOM 11296 CG2 A THR A 351 ? 18.28425 -26.26529 -10.54458 0.258 23.87390 C ? A ? 341 CG2 1
   ATOM 11297 H A THR A 351 ? 18.75679 -24.69957 -6.96933 0.499 27.21115 H ? A ? 341 H 1
   ATOM 11298 HA A THR A 351 ? 18.93817 -26.99373 -8.08217 0.258 27.56604 H ? A ? 341 HA 1
   ATOM 11299 HB A THR A 351 ? 18.89375 -24.57534 -9.55614 0.258 28.16955 H ? A ? 341 HB 1
   ATOM 11300 HG1 A THR A 351 ? 16.72167 -24.63106 -9.28129 0.258 28.42475 H ? A ? 341 HG1 1
   ATOM 11301 HG21 A THR A 351 ? 17.63144 -25.86411 -11.13938 0.258 28.61785 H ? A ? 341 HG21 1
   ATOM 11302 HG22 A THR A 351 ? 19.13075 -26.34198 -11.01199 0.258 28.61785 H ? A ? 341 HG22 1
   ATOM 11303 HG23 A THR A 351 ? 17.98042 -27.15231 -10.29602 0.258 28.61785 H ? A ? 341 HG23 1
   ATOM 11304 N B THR A 351 ? 19.64151 -25.36899 -7.46943 0.404 22.62286 N ? A ? 341 N 1
   ATOM 11305 CA B THR A 351 ? 19.81952 -26.02483 -8.76117 0.404 23.34942 C ? A ? 341 CA 1
   ATOM 11306 C B THR A 351 ? 21.29788 -26.10706 -9.11209 0.404 23.23086 C ? A ? 341 C 1
   ATOM 11307 O B THR A 351 ? 21.75803 -27.09026 -9.70075 0.404 23.40147 O ? A ? 341 O 1
   ATOM 11308 CB B THR A 351 ? 19.06336 -25.26860 -9.85615 0.404 22.94657 C ? A ? 341 CB 1
   ATOM 11309 OG1 B THR A 351 ? 17.69148 -25.11486 -9.48718 0.404 24.64516 O ? A ? 341 OG1 1
   ATOM 11310 CG2 B THR A 351 ? 19.15187 -26.01340 -11.16932 0.404 24.97592 C ? A ? 341 CG2 1
   ATOM 11311 H B THR A 351 ? 19.17035 -24.64981 -7.48920 0.501 27.11660 H ? A ? 341 H 1
   ATOM 11312 HA B THR A 351 ? 19.45216 -26.92121 -8.71185 0.404 27.98847 H ? A ? 341 HA 1
   ATOM 11313 HB B THR A 351 ? 19.46003 -24.39103 -9.97207 0.404 27.50506 H ? A ? 341 HB 1
   ATOM 11314 HG1 B THR A 351 ? 17.63524 -24.71752 -8.74923 0.404 29.54336 H ? A ? 341 HG1 1
   ATOM 11315 HG21 B THR A 351 ? 18.55898 -25.60801 -11.82127 0.404 29.94028 H ? A ? 341 HG21 1
   ATOM 11316 HG22 B THR A 351 ? 20.06036 -25.98229 -11.50780 0.404 29.94028 H ? A ? 341 HG22 1
   ATOM 11317 HG23 B THR A 351 ? 18.89451 -26.94008 -11.04313 0.404 29.94028 H ? A ? 341 HG23 1
   ATOM 11318 N C THR A 351 ? 19.33759 -25.39188 -7.28527 0.338 22.69072 N ? A ? 341 N 1
   ATOM 11319 CA C THR A 351 ? 19.44354 -26.14428 -8.53043 0.338 23.13359 C ? A ? 341 CA 1
   ATOM 11320 C C THR A 351 ? 20.89650 -26.30782 -8.94844 0.338 23.40846 C ? A ? 341 C 1
   ATOM 11321 O C THR A 351 ? 21.25099 -27.31223 -9.57387 0.338 22.64174 O ? A ? 341 O 1
   ATOM 11322 CB C THR A 351 ? 18.66775 -25.44203 -9.64886 0.338 23.39244 C ? A ? 341 CB 1
   ATOM 11323 OG1 C THR A 351 ? 17.35970 -25.08445 -9.18404 0.338 24.66882 O ? A ? 341 OG1 1
   ATOM 11324 CG2 C THR A 351 ? 18.52968 -26.35135 -10.86779 0.338 24.09662 C ? A ? 341 CG2 1
   ATOM 11325 H C THR A 351 ? 18.89854 -24.65519 -7.34956 0.000 27.19804 H ? A ? 341 H 1
   ATOM 11326 HA C THR A 351 ? 19.05159 -27.02110 -8.39452 0.338 27.72948 H ? A ? 341 HA 1
   ATOM 11327 HB C THR A 351 ? 19.14975 -24.64283 -9.91317 0.338 28.04010 H ? A ? 341 HB 1
   ATOM 11328 HG1 C THR A 351 ? 16.92791 -24.71112 -9.80031 0.338 29.57175 H ? A ? 341 HG1 1
   ATOM 11329 HG21 C THR A 351 ? 17.93686 -25.94514 -11.51928 0.338 28.88512 H ? A ? 341 HG21 1
   ATOM 11330 HG22 C THR A 351 ? 19.39791 -26.49200 -11.27681 0.338 28.88512 H ? A ? 341 HG22 1
   ATOM 11331 HG23 C THR A 351 ? 18.16429 -27.20961 -10.60174 0.338 28.88512 H ? A ? 341 HG23 1
   ATOM 11332 N A TRP A 352 ? 21.54538 -25.22208 -8.60716 0.495 22.63214 N ? A ? 342 N 1
   ATOM 11333 CA A TRP A 352 ? 22.89733 -25.20620 -9.14739 0.495 21.57826 C ? A ? 342 CA 1
   ATOM 11334 C A TRP A 352 ? 23.77301 -26.25620 -8.48630 0.495 23.38468 C ? A ? 342 C 1
   ATOM 11335 O A TRP A 352 ? 24.40661 -27.06002 -9.17927 0.495 21.79426 O ? A ? 342 O 1
   ATOM 11336 CB A TRP A 352 ? 23.49534 -23.80664 -8.98570 0.495 22.36465 C ? A ? 342 CB 1
   ATOM 11337 CG A TRP A 352 ? 24.97273 -23.68716 -9.20626 0.495 23.36867 C ? A ? 342 CG 1
   ATOM 11338 CD1 A TRP A 352 ? 25.69772 -24.18201 -10.26597 0.495 24.43704 C ? A ? 342 CD1 1
   ATOM 11339 CD2 A TRP A 352 ? 25.91335 -23.03165 -8.35061 0.495 21.97289 C ? A ? 342 CD2 1
   ATOM 11340 NE1 A TRP A 352 ? 27.03066 -23.87722 -10.10633 0.495 24.45914 N ? A ? 342 NE1 1
   ATOM 11341 CE2 A TRP A 352 ? 27.18400 -23.17401 -8.93730 0.495 24.83957 C ? A ? 342 CE2 1
   ATOM 11342 CE3 A TRP A 352 ? 25.80925 -22.36106 -7.12892 0.495 23.35598 C ? A ? 342 CE3 1
   ATOM 11343 CZ2 A TRP A 352 ? 28.33147 -22.64496 -8.35109 0.495 25.20170 C ? A ? 342 CZ2 1
   ATOM 11344 CZ3 A TRP A 352 ? 26.95227 -21.82068 -6.56042 0.495 23.62745 C ? A ? 342 CZ3 1
   ATOM 11345 CH2 A TRP A 352 ? 28.19013 -21.96498 -7.16853 0.495 22.61767 C ? A ? 342 CH2 1
   ATOM 11346 H A TRP A 352 ? 21.33435 -24.50469 -8.18240 0.258 27.12774 H ? A ? 342 H 1
   ATOM 11347 HA A TRP A 352 ? 22.86304 -25.41441 -10.09416 0.495 25.86308 H ? A ? 342 HA 1
   ATOM 11348 HB2 A TRP A 352 ? 23.06316 -23.21779 -9.62396 0.495 26.80675 H ? A ? 342 HB2 1
   ATOM 11349 HB3 A TRP A 352 ? 23.31660 -23.50428 -8.08152 0.495 26.80675 H ? A ? 342 HB3 1
   ATOM 11350 HD1 A TRP A 352 ? 25.34010 -24.65277 -10.98388 0.495 29.29362 H ? A ? 342 HD1 1
   ATOM 11351 HE1 A TRP A 352 ? 27.66247 -24.09175 -10.64891 0.495 29.32014 H ? A ? 342 HE1 1
   ATOM 11352 HE3 A TRP A 352 ? 24.98611 -22.27863 -6.70401 0.495 27.99635 H ? A ? 342 HE3 1
   ATOM 11353 HZ2 A TRP A 352 ? 29.16579 -22.74939 -8.74846 0.495 30.21121 H ? A ? 342 HZ2 1
   ATOM 11354 HZ3 A TRP A 352 ? 26.88790 -21.35402 -5.75856 0.495 28.32211 H ? A ? 342 HZ3 1
   ATOM 11355 HH2 A TRP A 352 ? 28.94097 -21.59246 -6.76558 0.495 27.11038 H ? A ? 342 HH2 1
   ATOM 11356 N B TRP A 352 ? 22.04874 -25.05830 -8.78519 0.416 22.63583 N ? A ? 342 N 1
   ATOM 11357 CA B TRP A 352 ? 23.47922 -25.03306 -9.04571 0.416 21.87003 C ? A ? 342 CA 1
   ATOM 11358 C B TRP A 352 ? 24.20935 -26.07038 -8.20968 0.416 22.88209 C ? A ? 342 C 1
   ATOM 11359 O B TRP A 352 ? 25.09147 -26.76036 -8.71650 0.416 23.47932 O ? A ? 342 O 1
   ATOM 11360 CB B TRP A 352 ? 24.04570 -23.64158 -8.75272 0.416 22.99771 C ? A ? 342 CB 1
   ATOM 11361 CG B TRP A 352 ? 25.48771 -23.51823 -9.12357 0.416 22.77689 C ? A ? 342 CG 1
   ATOM 11362 CD1 B TRP A 352 ? 26.11025 -24.09407 -10.21161 0.416 24.43330 C ? A ? 342 CD1 1
   ATOM 11363 CD2 B TRP A 352 ? 26.51371 -22.82642 -8.40588 0.416 22.84055 C ? A ? 342 CD2 1
   ATOM 11364 NE1 B TRP A 352 ? 27.45045 -23.77708 -10.22097 0.416 24.58632 N ? A ? 342 NE1 1
   ATOM 11365 CE2 B TRP A 352 ? 27.72374 -22.99871 -9.12691 0.416 24.99160 C ? A ? 342 CE2 1
   ATOM 11366 CE3 B TRP A 352 ? 26.52934 -22.05791 -7.24085 0.416 22.90138 C ? A ? 342 CE3 1
   ATOM 11367 CZ2 B TRP A 352 ? 28.92037 -22.41209 -8.72554 0.416 25.18669 C ? A ? 342 CZ2 1
   ATOM 11368 CZ3 B TRP A 352 ? 27.73243 -21.48403 -6.84144 0.416 21.94420 C ? A ? 342 CZ3 1
   ATOM 11369 CH2 B TRP A 352 ? 28.90527 -21.67826 -7.57262 0.416 23.30208 C ? A ? 342 CH2 1
   ATOM 11370 H B TRP A 352 ? 21.75072 -24.34466 -8.40903 0.404 27.13217 H ? A ? 342 H 1
   ATOM 11371 HA B TRP A 352 ? 23.62294 -25.23297 -9.98394 0.416 26.21321 H ? A ? 342 HA 1
   ATOM 11372 HB2 B TRP A 352 ? 23.54689 -22.98343 -9.26157 0.416 27.56642 H ? A ? 342 HB2 1
   ATOM 11373 HB3 B TRP A 352 ? 23.96260 -23.45967 -7.80356 0.416 27.56642 H ? A ? 342 HB3 1
   ATOM 11374 HD1 B TRP A 352 ? 25.68511 -24.62165 -10.84864 0.416 29.28913 H ? A ? 342 HD1 1
   ATOM 11375 HE1 B TRP A 352 ? 28.02075 -24.02615 -10.81454 0.416 29.47275 H ? A ? 342 HE1 1
   ATOM 11376 HE3 B TRP A 352 ? 25.75381 -21.93234 -6.74316 0.416 27.45083 H ? A ? 342 HE3 1
   ATOM 11377 HZ2 B TRP A 352 ? 29.69970 -22.51542 -9.22239 0.416 30.19320 H ? A ? 342 HZ2 1
   ATOM 11378 HZ3 B TRP A 352 ? 27.75542 -20.96114 -6.07271 0.416 26.30221 H ? A ? 342 HZ3 1
   ATOM 11379 HH2 B TRP A 352 ? 29.69732 -21.29835 -7.26731 0.416 27.93167 H ? A ? 342 HH2 1
   ATOM 11380 N C TRP A 352 ? 21.74143 -25.32536 -8.62762 0.090 22.80069 N ? A ? 342 N 1
   ATOM 11381 CA C TRP A 352 ? 23.12044 -25.31178 -9.08399 0.090 22.39724 C ? A ? 342 CA 1
   ATOM 11382 C C TRP A 352 ? 24.00055 -26.21298 -8.25248 0.090 22.98288 C ? A ? 342 C 1
   ATOM 11383 O C TRP A 352 ? 24.82682 -26.92319 -8.81254 0.090 23.09585 O ? A ? 342 O 1
   ATOM 11384 CB C TRP A 352 ? 23.67173 -23.88904 -9.06329 0.090 22.67564 C ? A ? 342 CB 1
   ATOM 11385 CG C TRP A 352 ? 25.17688 -23.76236 -9.13850 0.090 23.24827 C ? A ? 342 CG 1
   ATOM 11386 CD1 C TRP A 352 ? 25.96661 -22.95591 -8.37190 0.090 22.32994 C ? A ? 342 CD1 1
   ATOM 11387 CD2 C TRP A 352 ? 26.06223 -24.46048 -10.02633 0.090 24.01867 C ? A ? 342 CD2 1
   ATOM 11388 NE1 C TRP A 352 ? 27.28570 -23.10518 -8.72973 0.090 24.44949 N ? A ? 342 NE1 1
   ATOM 11389 CE2 C TRP A 352 ? 27.37115 -24.02091 -9.74439 0.090 24.53349 C ? A ? 342 CE2 1
   ATOM 11390 CE3 C TRP A 352 ? 25.87343 -25.40894 -11.03451 0.090 24.63102 C ? A ? 342 CE3 1
   ATOM 11391 CZ2 C TRP A 352 ? 28.48498 -24.49424 -10.43595 0.090 26.76591 C ? A ? 342 CZ2 1
   ATOM 11392 CZ3 C TRP A 352 ? 26.98735 -25.89582 -11.71025 0.090 26.24866 C ? A ? 342 CZ3 1
   ATOM 11393 CH2 C TRP A 352 ? 28.27265 -25.42998 -11.41392 0.090 27.39543 C ? A ? 342 CH2 1
   ATOM 11394 H C TRP A 352 ? 21.53338 -24.64815 -8.14008 0.338 27.33000 H ? A ? 342 H 1
   ATOM 11395 HA C TRP A 352 ? 23.13682 -25.63325 -9.99903 0.090 26.84586 H ? A ? 342 HA 1
   ATOM 11396 HB2 C TRP A 352 ? 23.30536 -23.41044 -9.82330 0.090 27.17994 H ? A ? 342 HB2 1
   ATOM 11397 HB3 C TRP A 352 ? 23.38930 -23.46604 -8.23734 0.090 27.17994 H ? A ? 342 HB3 1
   ATOM 11398 HD1 C TRP A 352 ? 25.65736 -22.38748 -7.70395 0.090 26.76510 H ? A ? 342 HD1 1
   ATOM 11399 HE1 C TRP A 352 ? 27.94979 -22.69051 -8.37388 0.090 29.30856 H ? A ? 342 HE1 1
   ATOM 11400 HE3 C TRP A 352 ? 25.01980 -25.70887 -11.24956 0.090 29.52640 H ? A ? 342 HE3 1
   ATOM 11401 HZ2 C TRP A 352 ? 29.34053 -24.18629 -10.24076 0.090 32.08826 H ? A ? 342 HZ2 1
   ATOM 11402 HZ3 C TRP A 352 ? 26.87582 -26.54172 -12.37000 0.090 31.46757 H ? A ? 342 HZ3 1
   ATOM 11403 HH2 C TRP A 352 ? 28.99847 -25.76253 -11.89089 0.090 32.84369 H ? A ? 342 HH2 1
   ATOM 11404 N A SER A 353 ? 23.79804 -26.29192 -7.14564 0.495 22.64760 N ? A ? 343 N 1
   ATOM 11405 CA A SER A 353 ? 24.69917 -27.15755 -6.38216 0.495 23.35077 C ? A ? 343 CA 1
   ATOM 11406 C A SER A 353 ? 24.04303 -28.46139 -5.93977 0.495 23.99993 C ? A ? 343 C 1
   ATOM 11407 O A SER A 353 ? 24.70729 -29.29247 -5.31204 0.495 22.42364 O ? A ? 343 O 1
   ATOM 11408 CB A SER A 353 ? 25.21827 -26.41378 -5.13556 0.495 23.11398 C ? A ? 343 CB 1
   ATOM 11409 OG A SER A 353 ? 24.14996 -26.19455 -4.22806 0.495 23.23231 O ? A ? 343 OG 1
   ATOM 11410 H A SER A 353 ? 23.28857 -25.81074 -6.64715 0.495 27.14629 H ? A ? 343 H 1
   ATOM 11411 HA A SER A 353 ? 25.45659 -27.37725 -6.94690 0.495 27.99009 H ? A ? 343 HA 1
   ATOM 11412 HB2 A SER A 353 ? 25.90033 -26.95113 -4.70318 0.495 27.70595 H ? A ? 343 HB2 1
   ATOM 11413 HB3 A SER A 353 ? 25.59020 -25.55923 -5.40450 0.495 27.70595 H ? A ? 343 HB3 1
   ATOM 11414 HG A SER A 353 ? 23.48169 -25.89340 -4.63834 0.495 27.84795 H ? A ? 343 HG 1
   ATOM 11415 N B SER A 353 ? 23.85017 -26.21774 -6.93496 0.505 22.76244 N ? A ? 343 N 1
   ATOM 11416 CA B SER A 353 ? 24.64923 -27.00868 -5.99666 0.505 23.12153 C ? A ? 343 CA 1
   ATOM 11417 C B SER A 353 ? 24.15970 -28.44280 -5.83883 0.505 23.98824 C ? A ? 343 C 1
   ATOM 11418 O B SER A 353 ? 24.95965 -29.36720 -5.97029 0.505 23.74885 O ? A ? 343 O 1
   ATOM 11419 CB B SER A 353 ? 24.66710 -26.33282 -4.62255 0.505 23.07951 C ? A ? 343 CB 1
   ATOM 11420 OG B SER A 353 ? 23.35829 -26.22783 -4.09604 0.505 21.05528 O ? A ? 343 OG 1
   ATOM 11421 H B SER A 353 ? 23.14523 -25.86823 -6.58784 0.416 27.28411 H ? A ? 343 H 1
   ATOM 11422 HA B SER A 353 ? 25.55540 -27.04385 -6.34092 0.505 27.71501 H ? A ? 343 HA 1
   ATOM 11423 HB2 B SER A 353 ? 25.20938 -26.86239 -4.01726 0.505 27.66458 H ? A ? 343 HB2 1
   ATOM 11424 HB3 B SER A 353 ? 25.04331 -25.44335 -4.71305 0.505 27.66458 H ? A ? 343 HB3 1
   ATOM 11425 HG B SER A 353 ? 23.38185 -25.86825 -3.33726 0.505 25.23550 H ? A ? 343 HG 1
   ATOM 11426 N C SER A 353 ? 23.86411 -26.20172 -6.93097 0.000 22.77284 N ? A ? 343 N 1
   ATOM 11427 CA C SER A 353 ? 24.73305 -26.97440 -6.05252 0.000 23.14042 C ? A ? 343 CA 1
   ATOM 11428 C C SER A 353 ? 24.17750 -28.35272 -5.72446 0.000 23.75614 C ? A ? 343 C 1
   ATOM 11429 O C SER A 353 ? 24.85877 -29.12753 -5.04595 0.000 23.59508 O ? A ? 343 O 1
   ATOM 11430 CB C SER A 353 ? 24.97838 -26.20185 -4.74951 0.000 23.08847 C ? A ? 343 CB 1
   ATOM 11431 OG C SER A 353 ? 23.76551 -25.95972 -4.06323 0.000 22.48471 O ? A ? 343 OG 1
   ATOM 11432 H C SER A 353 ? 23.26577 -25.74680 -6.51308 0.090 27.29658 H ? A ? 343 H 1
   ATOM 11433 HA C SER A 353 ? 25.58624 -27.09886 -6.49689 0.000 27.73768 H ? A ? 343 HA 1
   ATOM 11434 HB2 C SER A 353 ? 25.56338 -26.72481 -4.17925 0.000 27.67533 H ? A ? 343 HB2 1
   ATOM 11435 HB3 C SER A 353 ? 25.39483 -25.35185 -4.96153 0.000 27.67533 H ? A ? 343 HB3 1
   ATOM 11436 HG C SER A 353 ? 23.91948 -25.56325 -3.33887 0.000 26.95082 H ? A ? 343 HG 1
   ATOM 11437 N A LEU A 354 ? 22.75422 -28.62851 -6.17738 0.375 23.07814 N ? A ? 344 N 1
   ATOM 11438 CA A LEU A 354 ? 22.07631 -29.83143 -5.71207 0.375 23.38909 C ? A ? 344 CA 1
   ATOM 11439 C A LEU A 354 ? 22.61612 -31.04675 -6.45720 0.375 23.03367 C ? A ? 344 C 1
   ATOM 11440 O A LEU A 354 ? 22.82473 -32.11359 -5.84559 0.375 24.49505 O ? A ? 344 O 1
   ATOM 11441 CB A LEU A 354 ? 20.56261 -29.72003 -5.90070 0.375 23.51036 C ? A ? 344 CB 1
   ATOM 11442 CG A LEU A 354 ? 19.79828 -30.84925 -5.20252 0.375 23.11531 C ? A ? 344 CG 1
   ATOM 11443 CD1 A LEU A 354 ? 19.92640 -30.70841 -3.68414 0.375 23.52872 C ? A ? 344 CD1 1
   ATOM 11444 CD2 A LEU A 354 ? 18.36313 -30.87317 -5.63861 0.375 22.34652 C ? A ? 344 CD2 1
   ATOM 11445 H A LEU A 354 ? 22.25468 -28.07001 -6.59944 0.495 27.66294 H ? A ? 344 H 1
   ATOM 11446 HA A LEU A 354 ? 22.24885 -29.94603 -4.76445 0.375 28.03609 H ? A ? 344 HA 1
   ATOM 11447 HB2 A LEU A 354 ? 20.25949 -28.87638 -5.53019 0.375 28.18161 H ? A ? 344 HB2 1
   ATOM 11448 HB3 A LEU A 354 ? 20.35882 -29.75856 -6.84826 0.375 28.18161 H ? A ? 344 HB3 1
   ATOM 11449 HG A LEU A 354 ? 20.18243 -31.70381 -5.45360 0.375 27.70754 H ? A ? 344 HG 1
   ATOM 11450 HD11 A LEU A 354 ? 19.29724 -31.31053 -3.25693 0.375 28.20364 H ? A ? 344 HD11 1
   ATOM 11451 HD12 A LEU A 354 ? 20.83209 -30.93537 -3.42124 0.375 28.20364 H ? A ? 344 HD12 1
   ATOM 11452 HD13 A LEU A 354 ? 19.72919 -29.79215 -3.43421 0.375 28.20364 H ? A ? 344 HD13 1
   ATOM 11453 HD21 A LEU A 354 ? 17.90456 -31.59217 -5.17639 0.375 26.78500 H ? A ? 344 HD21 1
   ATOM 11454 HD22 A LEU A 354 ? 17.95184 -30.02282 -5.41807 0.375 26.78500 H ? A ? 344 HD22 1
   ATOM 11455 HD23 A LEU A 354 ? 18.32664 -31.01964 -6.59680 0.375 26.78500 H ? A ? 344 HD23 1
   ATOM 11456 N B LEU A 354 ? 22.87414 -28.63467 -5.59038 0.544 23.16478 N ? A ? 344 N 1
   ATOM 11457 CA B LEU A 354 ? 22.36476 -29.94036 -5.20731 0.544 23.99003 C ? A ? 344 CA 1
   ATOM 11458 C B LEU A 354 ? 22.92679 -31.05987 -6.07784 0.544 23.97286 C ? A ? 344 C 1
   ATOM 11459 O B LEU A 354 ? 23.27379 -32.12730 -5.55391 0.544 23.61740 O ? A ? 344 O 1
   ATOM 11460 CB B LEU A 354 ? 20.83454 -29.94463 -5.23958 0.544 22.67882 C ? A ? 344 CB 1
   ATOM 11461 CG B LEU A 354 ? 20.20962 -31.31797 -5.02802 0.544 23.52911 C ? A ? 344 CG 1
   ATOM 11462 CD1 B LEU A 354 ? 20.74334 -31.99222 -3.73268 0.544 22.05099 C ? A ? 344 CD1 1
   ATOM 11463 CD2 B LEU A 354 ? 18.69069 -31.20927 -5.02557 0.544 22.60989 C ? A ? 344 CD2 1
   ATOM 11464 H B LEU A 354 ? 22.27313 -28.02131 -5.63695 0.505 27.76691 H ? A ? 344 H 1
   ATOM 11465 HA B LEU A 354 ? 22.66242 -30.12425 -4.30261 0.544 28.75721 H ? A ? 344 HA 1
   ATOM 11466 HB2 B LEU A 354 ? 20.50852 -29.36079 -4.53691 0.544 27.18375 H ? A ? 344 HB2 1
   ATOM 11467 HB3 B LEU A 354 ? 20.54230 -29.61769 -6.10479 0.544 27.18375 H ? A ? 344 HB3 1
   ATOM 11468 HG B LEU A 354 ? 20.46340 -31.89810 -5.76284 0.544 28.20410 H ? A ? 344 HG 1
   ATOM 11469 HD11 B LEU A 354 ? 20.26978 -32.82718 -3.59312 0.544 26.43036 H ? A ? 344 HD11 1
   ATOM 11470 HD12 B LEU A 354 ? 21.69275 -32.16333 -3.83388 0.544 26.43036 H ? A ? 344 HD12 1
   ATOM 11471 HD13 B LEU A 354 ? 20.59270 -31.39700 -2.98174 0.544 26.43036 H ? A ? 344 HD13 1
   ATOM 11472 HD21 B LEU A 354 ? 18.31117 -32.09157 -4.88988 0.544 27.10104 H ? A ? 344 HD21 1
   ATOM 11473 HD22 B LEU A 354 ? 18.41758 -30.61763 -4.30706 0.544 27.10104 H ? A ? 344 HD22 1
   ATOM 11474 HD23 B LEU A 354 ? 18.39835 -30.85100 -5.87826 0.544 27.10104 H ? A ? 344 HD23 1
   ATOM 11475 N C LEU A 354 ? 22.96938 -28.68673 -6.18739 0.081 23.23066 N ? A ? 344 N 1
   ATOM 11476 CA C LEU A 354 ? 22.40983 -29.99322 -5.84572 0.081 23.56715 C ? A ? 344 CA 1
   ATOM 11477 C C LEU A 354 ? 23.11545 -31.11912 -6.58507 0.081 23.81314 C ? A ? 344 C 1
   ATOM 11478 O C LEU A 354 ? 23.48648 -32.11873 -5.94089 0.081 24.26467 O ? A ? 344 O 1
   ATOM 11479 CB C LEU A 354 ? 20.90205 -30.00065 -6.10877 0.081 23.49563 C ? A ? 344 CB 1
   ATOM 11480 CG C LEU A 354 ? 20.17068 -31.27519 -5.68217 0.081 23.30593 C ? A ? 344 CG 1
   ATOM 11481 CD1 C LEU A 354 ? 20.48135 -31.64250 -4.23505 0.081 23.11798 C ? A ? 344 CD1 1
   ATOM 11482 CD2 C LEU A 354 ? 18.67032 -31.12091 -5.88311 0.081 22.60383 C ? A ? 344 CD2 1
   ATOM 11483 H C LEU A 354 ? 22.47085 -28.19209 -6.68377 0.000 27.84596 H ? A ? 344 H 1
   ATOM 11484 HA C LEU A 354 ? 22.54396 -30.13283 -4.89524 0.081 28.24975 H ? A ? 344 HA 1
   ATOM 11485 HB2 C LEU A 354 ? 20.50388 -29.26119 -5.62342 0.081 28.16393 H ? A ? 344 HB2 1
   ATOM 11486 HB3 C LEU A 354 ? 20.75784 -29.88822 -7.06138 0.081 28.16393 H ? A ? 344 HB3 1
   ATOM 11487 HG C LEU A 354 ? 20.48231 -32.00565 -6.23914 0.081 27.93629 H ? A ? 344 HG 1
   ATOM 11488 HD11 C LEU A 354 ? 19.85264 -32.31927 -3.93906 0.081 27.71075 H ? A ? 344 HD11 1
   ATOM 11489 HD12 C LEU A 354 ? 21.38664 -31.98711 -4.18407 0.081 27.71075 H ? A ? 344 HD12 1
   ATOM 11490 HD13 C LEU A 354 ? 20.39778 -30.84932 -3.68299 0.081 27.71075 H ? A ? 344 HD13 1
   ATOM 11491 HD21 C LEU A 354 ? 18.22890 -31.93929 -5.60687 0.081 27.09377 H ? A ? 344 HD21 1
   ATOM 11492 HD22 C LEU A 354 ? 18.35461 -30.37732 -5.34618 0.081 27.09377 H ? A ? 344 HD22 1
   ATOM 11493 HD23 C LEU A 354 ? 18.49328 -30.95006 -6.82138 0.081 27.09377 H ? A ? 344 HD23 1
   ATOM 11494 N A PRO A 355 ? 22.86461 -30.95792 -7.76559 0.466 23.90240 N ? A ? 345 N 1
   ATOM 11495 CA A PRO A 355 ? 23.55234 -32.08761 -8.40894 0.466 24.68800 C ? A ? 345 CA 1
   ATOM 11496 C A PRO A 355 ? 24.88836 -32.37506 -7.77515 0.466 26.31850 C ? A ? 345 C 1
   ATOM 11497 O A PRO A 355 ? 25.27674 -33.54652 -7.70128 0.466 25.14701 O ? A ? 345 O 1
   ATOM 11498 CB A PRO A 355 ? 23.71142 -31.62993 -9.86668 0.466 25.27054 C ? A ? 345 CB 1
   ATOM 11499 CG A PRO A 355 ? 22.63925 -30.59016 -10.05328 0.466 23.18563 C ? A ? 345 CG 1
   ATOM 11500 CD A PRO A 355 ? 22.51762 -29.89800 -8.72937 0.466 23.49475 C ? A ? 345 CD 1
   ATOM 11501 HA A PRO A 355 ? 22.99315 -32.87996 -8.38914 0.466 29.59478 H ? A ? 345 HA 1
   ATOM 11502 HB2 A PRO A 355 ? 24.59361 -31.24975 -10.00125 0.466 30.29382 H ? A ? 345 HB2 1
   ATOM 11503 HB3 A PRO A 355 ? 23.57840 -32.38018 -10.46696 0.466 30.29382 H ? A ? 345 HB3 1
   ATOM 11504 HG2 A PRO A 355 ? 22.90462 -29.96520 -10.74602 0.466 27.79193 H ? A ? 345 HG2 1
   ATOM 11505 HG3 A PRO A 355 ? 21.80394 -31.01942 -10.29598 0.466 27.79193 H ? A ? 345 HG3 1
   ATOM 11506 HD2 A PRO A 355 ? 23.14045 -29.15693 -8.66784 0.466 28.16287 H ? A ? 345 HD2 1
   ATOM 11507 HD3 A PRO A 355 ? 21.61161 -29.58273 -8.58568 0.466 28.16287 H ? A ? 345 HD3 1
   ATOM 11508 N B PRO A 355 ? 23.04986 -30.88159 -7.38674 0.466 23.13051 N ? A ? 345 N 1
   ATOM 11509 CA B PRO A 355 ? 23.72373 -31.92701 -8.16912 0.466 24.74977 C ? A ? 345 CA 1
   ATOM 11510 C B PRO A 355 ? 25.07362 -32.28863 -7.57335 0.466 26.48649 C ? A ? 345 C 1
   ATOM 11511 O B PRO A 355 ? 25.30093 -33.46286 -7.26222 0.466 25.67484 O ? A ? 345 O 1
   ATOM 11512 CB B PRO A 355 ? 23.86644 -31.29659 -9.55724 0.466 24.95203 C ? A ? 345 CB 1
   ATOM 11513 CG B PRO A 355 ? 22.68246 -30.37579 -9.65338 0.466 22.87981 C ? A ? 345 CG 1
   ATOM 11514 CD B PRO A 355 ? 22.49705 -29.81323 -8.24402 0.466 23.84528 C ? A ? 345 CD 1
   ATOM 11515 HA B PRO A 355 ? 23.17003 -32.72032 -8.23967 0.466 29.66890 H ? A ? 345 HA 1
   ATOM 11516 HB2 B PRO A 355 ? 24.70040 -30.80496 -9.61820 0.466 29.91161 H ? A ? 345 HB2 1
   ATOM 11517 HB3 B PRO A 355 ? 23.83503 -31.98280 -10.24209 0.466 29.91161 H ? A ? 345 HB3 1
   ATOM 11518 HG2 B PRO A 355 ? 22.86750 -29.66569 -10.28776 0.466 27.42495 H ? A ? 345 HG2 1
   ATOM 11519 HG3 B PRO A 355 ? 21.89869 -30.87433 -9.93277 0.466 27.42495 H ? A ? 345 HG3 1
   ATOM 11520 HD2 B PRO A 355 ? 22.99347 -28.98741 -8.13231 0.466 28.58351 H ? A ? 345 HD2 1
   ATOM 11521 HD3 B PRO A 355 ? 21.55817 -29.66468 -8.05079 0.466 28.58351 H ? A ? 345 HD3 1
   ATOM 11522 N C PRO A 355 ? 23.35862 -31.03745 -7.90240 0.068 24.15010 N ? A ? 345 N 1
   ATOM 11523 CA C PRO A 355 ? 24.08285 -32.13768 -8.56468 0.068 24.71435 C ? A ? 345 CA 1
   ATOM 11524 C C PRO A 355 ? 25.56310 -32.17038 -8.24051 0.068 25.72372 C ? A ? 345 C 1
   ATOM 11525 O C PRO A 355 ? 26.31196 -32.93113 -8.87306 0.068 26.16903 O ? A ? 345 O 1
   ATOM 11526 CB C PRO A 355 ? 23.83547 -31.88694 -10.05779 0.068 24.64144 C ? A ? 345 CB 1
   ATOM 11527 CG C PRO A 355 ? 23.56264 -30.42388 -10.16068 0.068 24.27302 C ? A ? 345 CG 1
   ATOM 11528 CD C PRO A 355 ? 22.88257 -30.01944 -8.86450 0.068 23.72827 C ? A ? 345 CD 1
   ATOM 11529 HA C PRO A 355 ? 23.68736 -32.98576 -8.30923 0.068 29.62639 H ? A ? 345 HA 1
   ATOM 11530 HB2 C PRO A 355 ? 24.62316 -32.13038 -10.56885 0.068 29.53890 H ? A ? 345 HB2 1
   ATOM 11531 HB3 C PRO A 355 ? 23.07215 -32.40477 -10.35795 0.068 29.53890 H ? A ? 345 HB3 1
   ATOM 11532 HG2 C PRO A 355 ? 24.39887 -29.94487 -10.27104 0.068 29.09679 H ? A ? 345 HG2 1
   ATOM 11533 HG3 C PRO A 355 ? 22.98096 -30.25479 -10.91828 0.068 29.09679 H ? A ? 345 HG3 1
   ATOM 11534 HD2 C PRO A 355 ? 23.15864 -29.13039 -8.59200 0.068 28.44309 H ? A ? 345 HD2 1
   ATOM 11535 HD3 C PRO A 355 ? 21.91742 -30.05394 -8.95507 0.068 28.44309 H ? A ? 345 HD3 1
   ATOM 11536 N A PHE A 356 ? 25.59581 -31.33310 -7.30325 0.321 25.31299 N ? A ? 346 N 1
   ATOM 11537 CA A PHE A 356 ? 26.96431 -31.52439 -6.83883 0.321 25.97012 C ? A ? 346 CA 1
   ATOM 11538 C A PHE A 356 ? 27.02537 -32.11067 -5.43054 0.321 26.59850 C ? A ? 346 C 1
   ATOM 11539 O A PHE A 356 ? 27.96373 -32.84920 -5.11782 0.321 27.87194 O ? A ? 346 O 1
   ATOM 11540 CB A PHE A 356 ? 27.75778 -30.21938 -6.87773 0.321 26.85592 C ? A ? 346 CB 1
   ATOM 11541 CG A PHE A 356 ? 29.24749 -30.41789 -6.82727 0.321 28.20392 C ? A ? 346 CG 1
   ATOM 11542 CD1 A PHE A 356 ? 29.87241 -31.15918 -7.81382 0.321 29.71014 C ? A ? 346 CD1 1
   ATOM 11543 CD2 A PHE A 356 ? 30.02560 -29.87545 -5.81161 0.321 28.44630 C ? A ? 346 CD2 1
   ATOM 11544 CE1 A PHE A 356 ? 31.24684 -31.36259 -7.79950 0.321 30.77841 C ? A ? 346 CE1 1
   ATOM 11545 CE2 A PHE A 356 ? 31.42062 -30.07946 -5.79260 0.321 31.04154 C ? A ? 346 CE2 1
   ATOM 11546 CZ A PHE A 356 ? 32.02100 -30.82611 -6.79099 0.321 30.29963 C ? A ? 346 CZ 1
   ATOM 11547 H A PHE A 356 ? 25.30550 -30.52561 -7.24594 0.466 30.34476 H ? A ? 346 H 1
   ATOM 11548 HA A PHE A 356 ? 27.39017 -32.14407 -7.45164 0.321 31.13332 H ? A ? 346 HA 1
   ATOM 11549 HB2 A PHE A 356 ? 27.54871 -29.75112 -7.70108 0.321 32.19627 H ? A ? 346 HB2 1
   ATOM 11550 HB3 A PHE A 356 ? 27.50482 -29.67714 -6.11426 0.321 32.19627 H ? A ? 346 HB3 1
   ATOM 11551 HD1 A PHE A 356 ? 29.36339 -31.52813 -8.49914 0.321 35.62135 H ? A ? 346 HD1 1
   ATOM 11552 HD2 A PHE A 356 ? 29.62322 -29.37418 -5.13950 0.321 34.10473 H ? A ? 346 HD2 1
   ATOM 11553 HE1 A PHE A 356 ? 31.64726 -31.86309 -8.47334 0.321 36.90326 H ? A ? 346 HE1 1
   ATOM 11554 HE2 A PHE A 356 ? 31.93601 -29.71308 -5.11066 0.321 37.21903 H ? A ? 346 HE2 1
   ATOM 11555 HZ A PHE A 356 ? 32.94046 -30.96549 -6.78238 0.321 36.32873 H ? A ? 346 HZ 1
   ATOM 11556 N B PHE A 356 ? 25.95316 -31.28451 -7.41656 0.225 25.54870 N ? A ? 346 N 1
   ATOM 11557 CA B PHE A 356 ? 27.27779 -31.51128 -6.83913 0.225 26.12027 C ? A ? 346 CA 1
   ATOM 11558 C B PHE A 356 ? 27.19680 -32.11237 -5.43886 0.225 26.66418 C ? A ? 346 C 1
   ATOM 11559 O B PHE A 356 ? 28.07578 -32.88890 -5.04815 0.225 27.79218 O ? A ? 346 O 1
   ATOM 11560 CB B PHE A 356 ? 28.08113 -30.21315 -6.79850 0.225 27.15634 C ? A ? 346 CB 1
   ATOM 11561 CG B PHE A 356 ? 29.40309 -30.33153 -6.07994 0.225 27.89404 C ? A ? 346 CG 1
   ATOM 11562 CD1 B PHE A 356 ? 30.53293 -30.77731 -6.75724 0.225 29.79747 C ? A ? 346 CD1 1
   ATOM 11563 CD2 B PHE A 356 ? 29.51762 -29.99933 -4.73788 0.225 27.27267 C ? A ? 346 CD2 1
   ATOM 11564 CE1 B PHE A 356 ? 31.76524 -30.89203 -6.10946 0.225 30.46610 C ? A ? 346 CE1 1
   ATOM 11565 CE2 B PHE A 356 ? 30.73954 -30.10105 -4.08218 0.225 28.94390 C ? A ? 346 CE2 1
   ATOM 11566 CZ B PHE A 356 ? 31.87017 -30.55138 -4.76561 0.225 29.22122 C ? A ? 346 CZ 1
   ATOM 11567 H B PHE A 356 ? 25.80371 -30.46683 -7.63716 0.466 30.62761 H ? A ? 346 H 1
   ATOM 11568 HA B PHE A 356 ? 27.74692 -32.13723 -7.41271 0.225 31.31350 H ? A ? 346 HA 1
   ATOM 11569 HB2 B PHE A 356 ? 28.26422 -29.93218 -7.70868 0.225 32.55678 H ? A ? 346 HB2 1
   ATOM 11570 HB3 B PHE A 356 ? 27.55659 -29.53705 -6.34174 0.225 32.55678 H ? A ? 346 HB3 1
   ATOM 11571 HD1 B PHE A 356 ? 30.46694 -31.00295 -7.65703 0.225 35.72613 H ? A ? 346 HD1 1
   ATOM 11572 HD2 B PHE A 356 ? 28.76867 -29.70527 -4.27151 0.225 32.69637 H ? A ? 346 HD2 1
   ATOM 11573 HE1 B PHE A 356 ? 32.51151 -31.19467 -6.57464 0.225 36.52850 H ? A ? 346 HE1 1
   ATOM 11574 HE2 B PHE A 356 ? 30.80377 -29.86796 -3.18415 0.225 34.70185 H ? A ? 346 HE2 1
   ATOM 11575 HZ B PHE A 356 ? 32.68653 -30.62294 -4.32592 0.225 35.03464 H ? A ? 346 HZ 1
   ATOM 11576 N C PHE A 356 ? 26.01133 -31.36047 -7.28844 0.455 25.57047 N ? A ? 346 N 1
   ATOM 11577 CA C PHE A 356 ? 27.35327 -31.47625 -6.73988 0.455 26.14108 C ? A ? 346 CA 1
   ATOM 11578 C C PHE A 356 ? 27.24999 -32.06736 -5.32778 0.455 26.75320 C ? A ? 346 C 1
   ATOM 11579 O C PHE A 356 ? 27.78986 -33.14093 -5.04437 0.455 28.16558 O ? A ? 346 O 1
   ATOM 11580 CB C PHE A 356 ? 28.08327 -30.14555 -6.66887 0.455 27.34695 C ? A ? 346 CB 1
   ATOM 11581 CG C PHE A 356 ? 29.44895 -30.23524 -6.01592 0.455 27.90496 C ? A ? 346 CG 1
   ATOM 11582 CD1 C PHE A 356 ? 30.55552 -30.65287 -6.75974 0.455 29.81905 C ? A ? 346 CD1 1
   ATOM 11583 CD2 C PHE A 356 ? 29.63128 -29.89933 -4.68005 0.455 27.14298 C ? A ? 346 CD2 1
   ATOM 11584 CE1 C PHE A 356 ? 31.83754 -30.73290 -6.18485 0.455 30.41257 C ? A ? 346 CE1 1
   ATOM 11585 CE2 C PHE A 356 ? 30.90502 -29.94811 -4.09992 0.455 29.15316 C ? A ? 346 CE2 1
   ATOM 11586 CZ C PHE A 356 ? 32.01294 -30.37967 -4.84628 0.455 28.71184 C ? A ? 346 CZ 1
   ATOM 11587 H C PHE A 356 ? 25.54874 -30.72555 -6.93846 0.068 30.65374 H ? A ? 346 H 1
   ATOM 11588 HA C PHE A 356 ? 27.88092 -32.04287 -7.32420 0.455 31.33847 H ? A ? 346 HA 1
   ATOM 11589 HB2 C PHE A 356 ? 28.20699 -29.80871 -7.57005 0.455 32.78551 H ? A ? 346 HB2 1
   ATOM 11590 HB3 C PHE A 356 ? 27.54801 -29.52284 -6.15251 0.455 32.78551 H ? A ? 346 HB3 1
   ATOM 11591 HD1 C PHE A 356 ? 30.44246 -30.88285 -7.65374 0.455 35.75203 H ? A ? 346 HD1 1
   ATOM 11592 HD2 C PHE A 356 ? 28.90073 -29.63972 -4.16643 0.455 32.54075 H ? A ? 346 HD2 1
   ATOM 11593 HE1 C PHE A 356 ? 32.56206 -31.01892 -6.69295 0.455 36.46426 H ? A ? 346 HE1 1
   ATOM 11594 HE2 C PHE A 356 ? 31.01783 -29.69248 -3.21289 0.455 34.95296 H ? A ? 346 HE2 1
   ATOM 11595 HZ C PHE A 356 ? 32.85425 -30.42958 -4.45309 0.455 34.42339 H ? A ? 346 HZ 1
   ATOM 11596 N A VAL A 357 ? 26.04684 -31.80335 -4.57448 0.420 24.76574 N ? A ? 347 N 1
   ATOM 11597 CA A VAL A 357 ? 26.01842 -32.42748 -3.25226 0.420 24.21142 C ? A ? 347 CA 1
   ATOM 11598 C A VAL A 357 ? 25.54291 -33.87834 -3.34967 0.420 26.18679 C ? A ? 347 C 1
   ATOM 11599 O A VAL A 357 ? 25.93272 -34.72492 -2.53221 0.420 22.67032 O ? A ? 347 O 1
   ATOM 11600 CB A VAL A 357 ? 25.13567 -31.61227 -2.29084 0.420 26.61246 C ? A ? 347 CB 1
   ATOM 11601 CG1 A VAL A 357 ? 25.71817 -30.17211 -2.11583 0.420 21.23175 C ? A ? 347 CG1 1
   ATOM 11602 CG2 A VAL A 357 ? 23.72045 -31.53054 -2.79926 0.420 23.50360 C ? A ? 347 CG2 1
   ATOM 11603 H A VAL A 357 ? 25.40567 -31.25196 -4.73090 0.321 29.68806 H ? A ? 347 H 1
   ATOM 11604 HA A VAL A 357 ? 26.91985 -32.43078 -2.89404 0.420 29.02288 H ? A ? 347 HA 1
   ATOM 11605 HB A VAL A 357 ? 25.12515 -32.05793 -1.42934 0.420 31.90413 H ? A ? 347 HB 1
   ATOM 11606 HG11 A VAL A 357 ? 25.15323 -29.67519 -1.50360 0.420 25.44727 H ? A ? 347 HG11 1
   ATOM 11607 HG12 A VAL A 357 ? 26.61740 -30.23651 -1.75785 0.420 25.44727 H ? A ? 347 HG12 1
   ATOM 11608 HG13 A VAL A 357 ? 25.73689 -29.73186 -2.97996 0.420 25.44727 H ? A ? 347 HG13 1
   ATOM 11609 HG21 A VAL A 357 ? 23.22535 -30.89847 -2.25497 0.420 28.17350 H ? A ? 347 HG21 1
   ATOM 11610 HG22 A VAL A 357 ? 23.73323 -31.23316 -3.72246 0.420 28.17350 H ? A ? 347 HG22 1
   ATOM 11611 HG23 A VAL A 357 ? 23.31246 -32.40859 -2.74020 0.420 28.17350 H ? A ? 347 HG23 1
   ATOM 11612 N B VAL A 357 ? 26.16263 -31.75691 -4.67630 0.580 24.81455 N ? A ? 347 N 1
   ATOM 11613 CA B VAL A 357 ? 25.94321 -32.35415 -3.36241 0.580 24.19338 C ? A ? 347 CA 1
   ATOM 11614 C B VAL A 357 ? 25.65928 -33.84328 -3.50212 0.580 26.20523 C ? A ? 347 C 1
   ATOM 11615 O B VAL A 357 ? 26.24730 -34.67013 -2.81268 0.580 23.22625 O ? A ? 347 O 1
   ATOM 11616 CB B VAL A 357 ? 24.79177 -31.63881 -2.64368 0.580 26.20663 C ? A ? 347 CB 1
   ATOM 11617 CG1 B VAL A 357 ? 24.37278 -32.41881 -1.44104 0.580 21.09661 C ? A ? 347 CG1 1
   ATOM 11618 CG2 B VAL A 357 ? 25.18364 -30.16218 -2.27225 0.580 21.30458 C ? A ? 347 CG2 1
   ATOM 11619 H B VAL A 357 ? 25.57292 -31.17128 -4.89736 0.225 29.74663 H ? A ? 347 H 1
   ATOM 11620 HA B VAL A 357 ? 26.74936 -32.24622 -2.83385 0.580 29.00123 H ? A ? 347 HA 1
   ATOM 11621 HB B VAL A 357 ? 24.03070 -31.58362 -3.24254 0.580 31.41713 H ? A ? 347 HB 1
   ATOM 11622 HG11 B VAL A 357 ? 23.88081 -31.83564 -0.84206 0.580 25.28511 H ? A ? 347 HG11 1
   ATOM 11623 HG12 B VAL A 357 ? 23.80822 -33.15536 -1.72328 0.580 25.28511 H ? A ? 347 HG12 1
   ATOM 11624 HG13 B VAL A 357 ? 25.16349 -32.76024 -0.99485 0.580 25.28511 H ? A ? 347 HG13 1
   ATOM 11625 HG21 B VAL A 357 ? 24.41894 -29.72524 -1.86577 0.580 25.53467 H ? A ? 347 HG21 1
   ATOM 11626 HG22 B VAL A 357 ? 25.92527 -30.17994 -1.64729 0.580 25.53467 H ? A ? 347 HG22 1
   ATOM 11627 HG23 B VAL A 357 ? 25.44284 -29.69157 -3.07986 0.580 25.53467 H ? A ? 347 HG23 1
   ATOM 11628 N . GLY A 358 ? 24.66806 -34.18062 -4.32014 1.000 24.68781 N ? A ? 348 N 1
   ATOM 11629 CA . GLY A 358 ? 24.33895 -35.58236 -4.58392 1.000 28.69123 C ? A ? 348 CA 1
   ATOM 11630 C . GLY A 358 ? 25.52862 -36.48905 -4.86098 1.000 24.45961 C ? A ? 348 C 1
   ATOM 11631 O . GLY A 358 ? 25.76344 -37.46427 -4.13093 1.000 27.10356 O ? A ? 348 O 1
   ATOM 11632 HA2 . GLY A 358 ? 23.87062 -35.94049 -3.81365 1.000 34.39865 H ? A ? 348 HA2 1
   ATOM 11633 HA3 . GLY A 358 ? 23.75354 -35.62270 -5.35630 1.000 34.39865 H ? A ? 348 HA3 1
   ATOM 11634 H A GLY A 358 ? 24.26556 -33.61026 -4.82242 0.420 29.59455 H ? A ? 348 H 1
   ATOM 11635 H B GLY A 358 ? 24.16862 -33.61796 -4.73676 0.580 29.59455 H ? A ? 348 H 1
   ATOM 11636 N A GLU A 359 ? 26.34086 -36.15990 -5.86524 0.446 27.61979 N ? A ? 349 N 1
   ATOM 11637 CA A GLU A 359 ? 27.50903 -36.97997 -6.18869 0.446 28.32451 C ? A ? 349 CA 1
   ATOM 11638 C A GLU A 359 ? 28.42515 -37.12724 -4.98314 0.446 27.96000 C ? A ? 349 C 1
   ATOM 11639 O A GLU A 359 ? 28.75224 -38.25251 -4.58388 0.446 27.41460 O ? A ? 349 O 1
   ATOM 11640 CB A GLU A 359 ? 28.24779 -36.36511 -7.38048 0.446 29.62262 C ? A ? 349 CB 1
   ATOM 11641 CG A GLU A 359 ? 29.76693 -36.58106 -7.46398 0.446 29.44117 C ? A ? 349 CG 1
   ATOM 11642 CD A GLU A 359 ? 30.37733 -35.69792 -8.55172 0.446 30.96987 C ? A ? 349 CD 1
   ATOM 11643 OE1 A GLU A 359 ? 29.61060 -35.08401 -9.30621 0.446 32.05299 O ? A ? 349 OE1 1
   ATOM 11644 OE2 A GLU A 359 ? 31.60854 -35.58823 -8.66763 0.446 35.10880 O ? A ? 349 OE2 1
   ATOM 11645 H A GLU A 359 ? 26.23983 -35.47223 -6.37171 0.446 33.11292 H ? A ? 349 H 1
   ATOM 11646 HA A GLU A 359 ? 27.21924 -37.87024 -6.44234 0.446 33.95859 H ? A ? 349 HA 1
   ATOM 11647 HB2 A GLU A 359 ? 27.86721 -36.73890 -8.19063 0.446 35.51631 H ? A ? 349 HB2 1
   ATOM 11648 HB3 A GLU A 359 ? 28.10244 -35.40634 -7.35734 0.446 35.51631 H ? A ? 349 HB3 1
   ATOM 11649 HG2 A GLU A 359 ? 30.17435 -36.35076 -6.61435 0.446 35.29857 H ? A ? 349 HG2 1
   ATOM 11650 HG3 A GLU A 359 ? 29.95120 -37.50865 -7.67968 0.446 35.29857 H ? A ? 349 HG3 1
   ATOM 11651 N B GLU A 359 ? 26.29766 -36.14906 -5.90089 0.552 27.62228 N ? A ? 349 N 1
   ATOM 11652 CA B GLU A 359 ? 27.38732 -36.99811 -6.36248 0.552 28.39557 C ? A ? 349 CA 1
   ATOM 11653 C B GLU A 359 ? 28.48756 -37.12754 -5.31832 0.552 28.01268 C ? A ? 349 C 1
   ATOM 11654 O B GLU A 359 ? 29.21061 -38.13102 -5.30933 0.552 27.83018 O ? A ? 349 O 1
   ATOM 11655 CB B GLU A 359 ? 27.95986 -36.43316 -7.66479 0.552 30.57499 C ? A ? 349 CB 1
   ATOM 11656 CG B GLU A 359 ? 28.90665 -37.35728 -8.44063 0.552 31.79252 C ? A ? 349 CG 1
   ATOM 11657 CD B GLU A 359 ? 28.45939 -37.55771 -9.88221 0.552 33.12268 C ? A ? 349 CD 1
   ATOM 11658 OE1 B GLU A 359 ? 27.23249 -37.55027 -10.14417 0.552 34.82207 O ? A ? 349 OE1 1
   ATOM 11659 OE2 B GLU A 359 ? 29.33045 -37.70220 -10.75116 0.552 32.11460 O ? A ? 349 OE2 1
   ATOM 11660 H B GLU A 359 ? 26.20541 -35.42586 -6.35704 0.552 33.11591 H ? A ? 349 H 1
   ATOM 11661 HA B GLU A 359 ? 27.03983 -37.88684 -6.53654 0.552 34.04386 H ? A ? 349 HA 1
   ATOM 11662 HB2 B GLU A 359 ? 27.21939 -36.22141 -8.25451 0.552 36.65916 H ? A ? 349 HB2 1
   ATOM 11663 HB3 B GLU A 359 ? 28.45624 -35.62716 -7.45297 0.552 36.65916 H ? A ? 349 HB3 1
   ATOM 11664 HG2 B GLU A 359 ? 29.79476 -36.96734 -8.45084 0.552 38.12020 H ? A ? 349 HG2 1
   ATOM 11665 HG3 B GLU A 359 ? 28.93027 -38.22502 -8.00777 0.552 38.12020 H ? A ? 349 HG3 1
   ATOM 11666 N C GLU A 359 ? 26.26291 -36.20394 -5.93529 0.002 27.63612 N ? A ? 349 N 1
   ATOM 11667 CA C GLU A 359 ? 27.37965 -37.03738 -6.36358 0.002 28.36104 C ? A ? 349 CA 1
   ATOM 11668 C C GLU A 359 ? 28.54052 -36.84814 -5.39812 0.002 28.16768 C ? A ? 349 C 1
   ATOM 11669 O C GLU A 359 ? 29.20431 -37.81323 -5.01249 0.002 28.22335 O ? A ? 349 O 1
   ATOM 11670 CB C GLU A 359 ? 27.79197 -36.69135 -7.79099 0.002 29.72464 C ? A ? 349 CB 1
   ATOM 11671 CG C GLU A 359 ? 29.28882 -36.52888 -7.98804 0.002 30.21704 C ? A ? 349 CG 1
   ATOM 11672 CD C GLU A 359 ? 29.66136 -36.10517 -9.40746 0.002 31.72068 C ? A ? 349 CD 1
   ATOM 11673 OE1 C GLU A 359 ? 28.74822 -35.92834 -10.24188 0.002 31.96583 O ? A ? 349 OE1 1
   ATOM 11674 OE2 C GLU A 359 ? 30.87141 -35.96046 -9.68643 0.002 33.28379 O ? A ? 349 OE2 1
   ATOM 11675 H C GLU A 359 ? 26.13066 -35.52078 -6.44067 0.002 33.13252 H ? A ? 349 H 1
   ATOM 11676 HA C GLU A 359 ? 27.12479 -37.97329 -6.36657 0.002 34.00242 H ? A ? 349 HA 1
   ATOM 11677 HB2 C GLU A 359 ? 27.49361 -37.40177 -8.38021 0.002 35.63874 H ? A ? 349 HB2 1
   ATOM 11678 HB3 C GLU A 359 ? 27.37034 -35.85421 -8.04066 0.002 35.63874 H ? A ? 349 HB3 1
   ATOM 11679 HG2 C GLU A 359 ? 29.61509 -35.84911 -7.37782 0.002 36.22962 H ? A ? 349 HG2 1
   ATOM 11680 HG3 C GLU A 359 ? 29.72460 -37.37590 -7.80484 0.002 36.22962 H ? A ? 349 HG3 1
   ATOM 11681 N A LYS A 360 ? 28.84853 -35.99933 -4.39868 0.464 27.98647 N ? A ? 350 N 1
   ATOM 11682 CA A LYS A 360 ? 29.96230 -36.02074 -3.45657 0.464 28.06479 C ? A ? 350 CA 1
   ATOM 11683 C A LYS A 360 ? 29.62678 -36.84080 -2.21803 0.464 26.72438 C ? A ? 350 C 1
   ATOM 11684 O A LYS A 360 ? 30.42902 -37.67034 -1.77498 0.464 27.59454 O ? A ? 350 O 1
   ATOM 11685 CB A LYS A 360 ? 30.36478 -34.59169 -3.05653 0.464 27.06566 C ? A ? 350 CB 1
   ATOM 11686 CG A LYS A 360 ? 31.27528 -33.87298 -4.02901 0.464 29.40020 C ? A ? 350 CG 1
   ATOM 11687 CD A LYS A 360 ? 32.60154 -34.59103 -4.19416 0.464 26.64296 C ? A ? 350 CD 1
   ATOM 11688 CE A LYS A 360 ? 33.52644 -33.79878 -5.11418 0.464 28.96945 C ? A ? 350 CE 1
   ATOM 11689 NZ A LYS A 360 ? 34.51396 -34.65743 -5.83067 0.464 28.29739 N ? A ? 350 NZ 1
   ATOM 11690 H A LYS A 360 ? 28.50946 -35.22024 -4.53155 0.446 33.55294 H ? A ? 350 H 1
   ATOM 11691 HA A LYS A 360 ? 30.72064 -36.43221 -3.89987 0.464 33.64693 H ? A ? 350 HA 1
   ATOM 11692 HB2 A LYS A 360 ? 29.55770 -34.06050 -2.97073 0.464 32.44796 H ? A ? 350 HB2 1
   ATOM 11693 HB3 A LYS A 360 ? 30.82722 -34.63246 -2.20483 0.464 32.44796 H ? A ? 350 HB3 1
   ATOM 11694 HG2 A LYS A 360 ? 30.84457 -33.82727 -4.89694 0.464 35.24941 H ? A ? 350 HG2 1
   ATOM 11695 HG3 A LYS A 360 ? 31.45336 -32.97822 -3.69948 0.464 35.24941 H ? A ? 350 HG3 1
   ATOM 11696 HD2 A LYS A 360 ? 33.03102 -34.68385 -3.32939 0.464 31.94072 H ? A ? 350 HD2 1
   ATOM 11697 HD3 A LYS A 360 ? 32.45127 -35.46575 -4.58554 0.464 31.94072 H ? A ? 350 HD3 1
   ATOM 11698 HE2 A LYS A 360 ? 32.99094 -33.34025 -5.78043 0.464 34.73251 H ? A ? 350 HE2 1
   ATOM 11699 HE3 A LYS A 360 ? 34.02075 -33.15376 -4.58456 0.464 34.73251 H ? A ? 350 HE3 1
   ATOM 11700 HZ1 A LYS A 360 ? 35.15987 -34.15340 -6.17830 0.464 33.92604 H ? A ? 350 HZ1 1
   ATOM 11701 HZ2 A LYS A 360 ? 34.87612 -35.24160 -5.26526 0.464 33.92604 H ? A ? 350 HZ2 1
   ATOM 11702 HZ3 A LYS A 360 ? 34.11033 -35.10287 -6.48700 0.464 33.92604 H ? A ? 350 HZ3 1
   ATOM 11703 N B LYS A 360 ? 28.66171 -36.11687 -4.46576 0.536 27.86854 N ? A ? 350 N 1
   ATOM 11704 CA B LYS A 360 ? 29.77491 -36.12951 -3.52042 0.536 28.02502 C ? A ? 350 CA 1
   ATOM 11705 C B LYS A 360 ? 29.40608 -36.71340 -2.16186 0.536 26.46110 C ? A ? 350 C 1
   ATOM 11706 O B LYS A 360 ? 30.28053 -37.25836 -1.46924 0.536 26.92058 O ? A ? 350 O 1
   ATOM 11707 CB B LYS A 360 ? 30.35055 -34.71336 -3.33197 0.536 27.14014 C ? A ? 350 CB 1
   ATOM 11708 CG B LYS A 360 ? 31.13709 -34.20790 -4.52962 0.536 29.35958 C ? A ? 350 CG 1
   ATOM 11709 CD B LYS A 360 ? 32.39467 -35.01387 -4.73496 0.536 27.36714 C ? A ? 350 CD 1
   ATOM 11710 CE B LYS A 360 ? 33.01382 -34.75835 -6.11820 0.536 30.04085 C ? A ? 350 CE 1
   ATOM 11711 NZ B LYS A 360 ? 34.10546 -35.71819 -6.39742 0.536 26.92195 N ? A ? 350 NZ 1
   ATOM 11712 H B LYS A 360 ? 28.15578 -35.42316 -4.41668 0.552 33.41142 H ? A ? 350 H 1
   ATOM 11713 HA B LYS A 360 ? 30.47757 -36.68231 -3.89671 0.536 33.59920 H ? A ? 350 HA 1
   ATOM 11714 HB2 B LYS A 360 ? 29.61772 -34.09695 -3.17741 0.536 32.53734 H ? A ? 350 HB2 1
   ATOM 11715 HB3 B LYS A 360 ? 30.94678 -34.71844 -2.56686 0.536 32.53734 H ? A ? 350 HB3 1
   ATOM 11716 HG2 B LYS A 360 ? 30.59179 -34.28244 -5.32836 0.536 35.20067 H ? A ? 350 HG2 1
   ATOM 11717 HG3 B LYS A 360 ? 31.38714 -33.28209 -4.38383 0.536 35.20067 H ? A ? 350 HG3 1
   ATOM 11718 HD2 B LYS A 360 ? 33.04660 -34.76827 -4.06000 0.536 32.80974 H ? A ? 350 HD2 1
   ATOM 11719 HD3 B LYS A 360 ? 32.18499 -35.95839 -4.66552 0.536 32.80974 H ? A ? 350 HD3 1
   ATOM 11720 HE2 B LYS A 360 ? 32.33248 -34.86128 -6.80090 0.536 36.01819 H ? A ? 350 HE2 1
   ATOM 11721 HE3 B LYS A 360 ? 33.37965 -33.86045 -6.14730 0.536 36.01819 H ? A ? 350 HE3 1
   ATOM 11722 HZ1 B LYS A 360 ? 34.78029 -35.30238 -6.80213 0.536 32.27551 H ? A ? 350 HZ1 1
   ATOM 11723 HZ2 B LYS A 360 ? 34.39999 -36.07394 -5.63663 0.536 32.27551 H ? A ? 350 HZ2 1
   ATOM 11724 HZ3 B LYS A 360 ? 33.80957 -36.37043 -6.92575 0.536 32.27551 H ? A ? 350 HZ3 1
   ATOM 11725 N A VAL A 361 ? 28.46366 -36.59998 -1.61243 0.375 27.01713 N ? A ? 351 N 1
   ATOM 11726 CA A VAL A 361 ? 28.17730 -37.29918 -0.36297 0.375 26.31104 C ? A ? 351 CA 1
   ATOM 11727 C A VAL A 361 ? 28.06873 -38.80529 -0.60280 0.375 26.27447 C ? A ? 351 C 1
   ATOM 11728 O A VAL A 361 ? 28.42392 -39.62051 0.25800 0.375 27.27325 O ? A ? 351 O 1
   ATOM 11729 CB A VAL A 361 ? 26.90998 -36.73094 0.30250 0.375 25.50097 C ? A ? 351 CB 1
   ATOM 11730 CG1 A VAL A 361 ? 25.67821 -37.05413 -0.47002 0.375 26.20899 C ? A ? 351 CG1 1
   ATOM 11731 CG2 A VAL A 361 ? 26.82129 -37.27035 1.73936 0.375 28.20623 C ? A ? 351 CG2 1
   ATOM 11732 H A VAL A 361 ? 27.85299 -36.06233 -1.89102 0.464 32.38973 H ? A ? 351 H 1
   ATOM 11733 HA A VAL A 361 ? 28.91589 -37.14814 0.24741 0.375 31.54242 H ? A ? 351 HA 1
   ATOM 11734 HB A VAL A 361 ? 26.96788 -35.76286 0.32216 0.375 30.57034 H ? A ? 351 HB 1
   ATOM 11735 HG11 A VAL A 361 ? 24.94736 -36.50685 -0.14255 0.375 31.41996 H ? A ? 351 HG11 1
   ATOM 11736 HG12 A VAL A 361 ? 25.83618 -36.86775 -1.40875 0.375 31.41996 H ? A ? 351 HG12 1
   ATOM 11737 HG13 A VAL A 361 ? 25.46760 -37.99337 -0.35015 0.375 31.41996 H ? A ? 351 HG13 1
   ATOM 11738 HG21 A VAL A 361 ? 26.12268 -36.79273 2.21343 0.375 33.81665 H ? A ? 351 HG21 1
   ATOM 11739 HG22 A VAL A 361 ? 26.61261 -38.21715 1.70892 0.375 33.81665 H ? A ? 351 HG22 1
   ATOM 11740 HG23 A VAL A 361 ? 27.67390 -37.13360 2.18122 0.375 33.81665 H ? A ? 351 HG23 1
   ATOM 11741 N B VAL A 361 ? 28.14774 -36.58421 -1.73538 0.540 26.90522 N ? A ? 351 N 1
   ATOM 11742 CA B VAL A 361 ? 27.72825 -37.33840 -0.55680 0.540 26.02194 C ? A ? 351 CA 1
   ATOM 11743 C B VAL A 361 ? 27.58891 -38.81914 -0.92455 0.540 25.73369 C ? A ? 351 C 1
   ATOM 11744 O B VAL A 361 ? 27.80929 -39.71697 -0.09428 0.540 27.47890 O ? A ? 351 O 1
   ATOM 11745 CB B VAL A 361 ? 26.43336 -36.74425 0.04105 0.540 24.53215 C ? A ? 351 CB 1
   ATOM 11746 CG1 B VAL A 361 ? 26.69800 -35.32153 0.55973 0.540 23.23940 C ? A ? 351 CG1 1
   ATOM 11747 CG2 B VAL A 361 ? 25.28254 -36.77721 -0.93834 0.540 26.57891 C ? A ? 351 CG2 1
   ATOM 11748 H B VAL A 361 ? 27.54450 -36.08810 -2.09535 0.536 32.25543 H ? A ? 351 H 1
   ATOM 11749 HA B VAL A 361 ? 28.40463 -37.26332 0.13441 0.540 31.19550 H ? A ? 351 HA 1
   ATOM 11750 HB B VAL A 361 ? 26.16093 -37.29692 0.79021 0.540 29.40776 H ? A ? 351 HB 1
   ATOM 11751 HG11 B VAL A 361 ? 25.88910 -34.98018 0.97211 0.540 27.85645 H ? A ? 351 HG11 1
   ATOM 11752 HG12 B VAL A 361 ? 27.41478 -35.35165 1.21259 0.540 27.85645 H ? A ? 351 HG12 1
   ATOM 11753 HG13 B VAL A 361 ? 26.95323 -34.75596 -0.18585 0.540 27.85645 H ? A ? 351 HG13 1
   ATOM 11754 HG21 B VAL A 361 ? 24.65249 -36.07625 -0.70899 0.540 31.86386 H ? A ? 351 HG21 1
   ATOM 11755 HG22 B VAL A 361 ? 25.62591 -36.63325 -1.83404 0.540 31.86386 H ? A ? 351 HG22 1
   ATOM 11756 HG23 B VAL A 361 ? 24.84789 -37.64279 -0.88586 0.540 31.86386 H ? A ? 351 HG23 1
   ATOM 11757 N C VAL A 361 ? 28.27434 -36.29357 -2.14634 0.086 26.21256 N ? A ? 351 N 1
   ATOM 11758 CA C VAL A 361 ? 28.38984 -37.15034 -0.97346 0.086 26.41966 C ? A ? 351 CA 1
   ATOM 11759 C C VAL A 361 ? 28.45193 -38.61605 -1.39671 0.086 26.97442 C ? A ? 351 C 1
   ATOM 11760 O C VAL A 361 ? 28.90123 -39.47469 -0.63234 0.086 27.09058 O ? A ? 351 O 1
   ATOM 11761 CB C VAL A 361 ? 27.22882 -36.91616 0.00639 0.086 25.80254 C ? A ? 351 CB 1
   ATOM 11762 CG1 C VAL A 361 ? 27.31554 -35.51470 0.61048 0.086 25.02644 C ? A ? 351 CG1 1
   ATOM 11763 CG2 C VAL A 361 ? 25.89309 -37.11343 -0.68291 0.086 26.21209 C ? A ? 351 CG2 1
   ATOM 11764 HA C VAL A 361 ? 29.21340 -36.93187 -0.50988 0.086 31.67277 H ? A ? 351 HA 1
   ATOM 11765 HB C VAL A 361 ? 27.29428 -37.56482 0.72463 0.086 30.93222 H ? A ? 351 HB 1
   ATOM 11766 HG11 C VAL A 361 ? 26.57821 -35.39103 1.22850 0.086 30.00090 H ? A ? 351 HG11 1
   ATOM 11767 HG12 C VAL A 361 ? 28.15946 -35.42495 1.08020 0.086 30.00090 H ? A ? 351 HG12 1
   ATOM 11768 HG13 C VAL A 361 ? 27.26270 -34.85951 -0.10284 0.086 30.00090 H ? A ? 351 HG13 1
   ATOM 11769 HG21 C VAL A 361 ? 25.18144 -36.96834 -0.03994 0.086 31.42368 H ? A ? 351 HG21 1
   ATOM 11770 HG22 C VAL A 361 ? 25.81622 -36.47678 -1.41069 0.086 31.42368 H ? A ? 351 HG22 1
   ATOM 11771 HG23 C VAL A 361 ? 25.84686 -38.01846 -1.02887 0.086 31.42368 H ? A ? 351 HG23 1
   ATOM 11772 N A THR A 362 ? 27.59206 -39.20878 -1.76449 0.406 27.73589 N ? A ? 352 N 1
   ATOM 11773 CA A THR A 362 ? 27.54598 -40.62973 -2.08300 0.406 27.09949 C ? A ? 352 CA 1
   ATOM 11774 C A THR A 362 ? 28.86709 -41.17961 -2.63652 0.406 27.91247 C ? A ? 352 C 1
   ATOM 11775 O A THR A 362 ? 29.11461 -42.39469 -2.53021 0.406 27.31962 O ? A ? 352 O 1
   ATOM 11776 CB A THR A 362 ? 26.41556 -40.91016 -3.07379 0.406 27.81533 C ? A ? 352 CB 1
   ATOM 11777 OG1 A THR A 362 ? 25.34666 -39.96672 -2.89121 0.406 24.57048 O ? A ? 352 OG1 1
   ATOM 11778 CG2 A THR A 362 ? 25.86606 -42.32311 -2.80676 0.406 25.75547 C ? A ? 352 CG2 1
   ATOM 11779 H A THR A 362 ? 27.29187 -38.68930 -2.38063 0.375 33.25224 H ? A ? 352 H 1
   ATOM 11780 HA A THR A 362 ? 27.35431 -41.12005 -1.26830 0.406 32.48856 H ? A ? 352 HA 1
   ATOM 11781 HB A THR A 362 ? 26.74761 -40.83978 -3.98246 0.406 33.34757 H ? A ? 352 HB 1
   ATOM 11782 HG1 A THR A 362 ? 25.63223 -39.18434 -3.00038 0.406 29.45375 H ? A ? 352 HG1 1
   ATOM 11783 HG21 A THR A 362 ? 25.17368 -42.53713 -3.45151 0.406 30.87573 H ? A ? 352 HG21 1
   ATOM 11784 HG22 A THR A 362 ? 26.57928 -42.97619 -2.88228 0.406 30.87573 H ? A ? 352 HG22 1
   ATOM 11785 HG23 A THR A 362 ? 25.48996 -42.36954 -1.91385 0.406 30.87573 H ? A ? 352 HG23 1
   ATOM 11786 N B THR A 362 ? 27.26435 -39.10019 -2.18661 0.432 27.52155 N ? A ? 352 N 1
   ATOM 11787 CA B THR A 362 ? 27.23403 -40.48492 -2.65551 0.432 26.45643 C ? A ? 352 CA 1
   ATOM 11788 C B THR A 362 ? 28.63720 -41.08148 -2.74828 0.432 27.54624 C ? A ? 352 C 1
   ATOM 11789 O B THR A 362 ? 28.86125 -42.22907 -2.32728 0.432 27.84928 O ? A ? 352 O 1
   ATOM 11790 CB B THR A 362 ? 26.51440 -40.56198 -4.00506 0.432 26.86080 C ? A ? 352 CB 1
   ATOM 11791 OG1 B THR A 362 ? 25.12345 -40.22944 -3.80890 0.432 24.92015 O ? A ? 352 OG1 1
   ATOM 11792 CG2 B THR A 362 ? 26.64179 -41.95056 -4.59587 0.432 28.26377 C ? A ? 352 CG2 1
   ATOM 11793 H B THR A 362 ? 27.06019 -38.51614 -2.78393 0.540 32.99503 H ? A ? 352 H 1
   ATOM 11794 HA B THR A 362 ? 26.73455 -41.01883 -2.01804 0.432 31.71689 H ? A ? 352 HA 1
   ATOM 11795 HB B THR A 362 ? 26.91007 -39.93884 -4.63438 0.432 32.20213 H ? A ? 352 HB 1
   ATOM 11796 HG1 B THR A 362 ? 25.05772 -39.51379 -3.37401 0.432 29.87335 H ? A ? 352 HG1 1
   ATOM 11797 HG21 B THR A 362 ? 25.98445 -42.07374 -5.29847 0.432 33.88570 H ? A ? 352 HG21 1
   ATOM 11798 HG22 B THR A 362 ? 27.52860 -42.07198 -4.96966 0.432 33.88570 H ? A ? 352 HG22 1
   ATOM 11799 HG23 B THR A 362 ? 26.49603 -42.61852 -3.90778 0.432 33.88570 H ? A ? 352 HG23 1
   ATOM 11800 N C THR A 362 ? 27.99991 -38.89900 -2.61761 0.162 27.62586 N ? A ? 352 N 1
   ATOM 11801 CA C THR A 362 ? 28.06544 -40.25609 -3.16910 0.162 27.24912 C ? A ? 352 CA 1
   ATOM 11802 C C THR A 362 ? 29.48459 -40.55108 -3.64952 0.162 26.84250 C ? A ? 352 C 1
   ATOM 11803 O C THR A 362 ? 30.17309 -41.40666 -3.09121 0.162 28.71715 O ? A ? 352 O 1
   ATOM 11804 CB C THR A 362 ? 27.07667 -40.45344 -4.32863 0.162 26.96582 C ? A ? 352 CB 1
   ATOM 11805 OG1 C THR A 362 ? 25.73364 -40.34874 -3.83742 0.162 26.83372 O ? A ? 352 OG1 1
   ATOM 11806 CG2 C THR A 362 ? 27.26633 -41.82247 -4.95733 0.162 28.24839 C ? A ? 352 CG2 1
   ATOM 11807 H C THR A 362 ? 27.64907 -38.32195 -3.15009 0.086 33.12020 H ? A ? 352 H 1
   ATOM 11808 HA C THR A 362 ? 27.82898 -40.89957 -2.48285 0.162 32.66812 H ? A ? 352 HA 1
   ATOM 11809 HB C THR A 362 ? 27.23132 -39.77521 -5.00463 0.162 32.32816 H ? A ? 352 HB 1
   ATOM 11810 HG1 C THR A 362 ? 25.63448 -39.62406 -3.42437 0.162 32.16964 H ? A ? 352 HG1 1
   ATOM 11811 HG21 C THR A 362 ? 26.48683 -42.05594 -5.48531 0.162 33.86724 H ? A ? 352 HG21 1
   ATOM 11812 HG22 C THR A 362 ? 28.04679 -41.81779 -5.53331 0.162 33.86724 H ? A ? 352 HG22 1
   ATOM 11813 HG23 C THR A 362 ? 27.38969 -42.49106 -4.26546 0.162 33.86724 H ? A ? 352 HG23 1
   ATOM 11814 N A GLU A 363 ? 29.72078 -40.33047 -3.22626 0.483 26.33699 N ? A ? 353 N 1
   ATOM 11815 CA A GLU A 363 ? 31.11334 -40.74820 -3.41566 0.483 27.08562 C ? A ? 353 CA 1
   ATOM 11816 C A GLU A 363 ? 31.79032 -41.03787 -2.07451 0.483 29.75104 C ? A ? 353 C 1
   ATOM 11817 O A GLU A 363 ? 32.56987 -41.99947 -1.94533 0.483 29.09023 O ? A ? 353 O 1
   ATOM 11818 CB A GLU A 363 ? 31.89323 -39.68625 -4.17416 0.483 27.21789 C ? A ? 353 CB 1
   ATOM 11819 CG A GLU A 363 ? 33.37143 -39.92958 -4.20394 0.483 28.25184 C ? A ? 353 CG 1
   ATOM 11820 CD A GLU A 363 ? 34.12697 -38.90850 -5.05818 0.483 28.91920 C ? A ? 353 CD 1
   ATOM 11821 OE1 A GLU A 363 ? 33.85993 -38.86003 -6.27144 0.483 34.08490 O ? A ? 353 OE1 1
   ATOM 11822 OE2 A GLU A 363 ? 34.98954 -38.17443 -4.51608 0.483 25.60605 O ? A ? 353 OE2 1
   ATOM 11823 HA A GLU A 363 ? 31.11755 -41.55964 -3.94711 0.483 32.47191 H ? A ? 353 HA 1
   ATOM 11824 HB2 A GLU A 363 ? 31.57823 -39.66353 -5.09131 0.483 32.63064 H ? A ? 353 HB2 1
   ATOM 11825 HB3 A GLU A 363 ? 31.74298 -38.82676 -3.75038 0.483 32.63064 H ? A ? 353 HB3 1
   ATOM 11826 HG2 A GLU A 363 ? 33.71790 -39.87772 -3.29941 0.483 33.87138 H ? A ? 353 HG2 1
   ATOM 11827 HG3 A GLU A 363 ? 33.53865 -40.81079 -4.57325 0.483 33.87138 H ? A ? 353 HG3 1
   ATOM 11828 N B GLU A 363 ? 29.59637 -40.32180 -3.28893 0.517 26.25405 N ? A ? 353 N 1
   ATOM 11829 CA B GLU A 363 ? 30.96449 -40.84036 -3.34033 0.517 27.30338 C ? A ? 353 CA 1
   ATOM 11830 C B GLU A 363 ? 31.54125 -41.09497 -1.94637 0.517 29.88212 C ? A ? 353 C 1
   ATOM 11831 O B GLU A 363 ? 32.26068 -42.08932 -1.73298 0.517 29.46545 O ? A ? 353 O 1
   ATOM 11832 CB B GLU A 363 ? 31.86569 -39.89353 -4.11190 0.517 27.09970 C ? A ? 353 CB 1
   ATOM 11833 CG B GLU A 363 ? 31.61084 -39.92664 -5.61404 0.517 29.62697 C ? A ? 353 CG 1
   ATOM 11834 CD B GLU A 363 ? 32.38341 -38.87281 -6.34579 0.517 30.15607 C ? A ? 353 CD 1
   ATOM 11835 OE1 B GLU A 363 ? 33.05293 -38.05498 -5.66160 0.517 28.04998 O ? A ? 353 OE1 1
   ATOM 11836 OE2 B GLU A 363 ? 32.30575 -38.85344 -7.59953 0.517 31.22388 O ? A ? 353 OE2 1
   ATOM 11837 HA B GLU A 363 ? 30.93771 -41.68859 -3.81011 0.517 32.73322 H ? A ? 353 HA 1
   ATOM 11838 HB2 B GLU A 363 ? 31.71109 -38.98772 -3.80125 0.517 32.48882 H ? A ? 353 HB2 1
   ATOM 11839 HB3 B GLU A 363 ? 32.79037 -40.14346 -3.95888 0.517 32.48882 H ? A ? 353 HB3 1
   ATOM 11840 HG2 B GLU A 363 ? 31.87654 -40.79208 -5.96237 0.517 35.52153 H ? A ? 353 HG2 1
   ATOM 11841 HG3 B GLU A 363 ? 30.66667 -39.77810 -5.77945 0.517 35.52153 H ? A ? 353 HG3 1
   ATOM 11842 N A MET A 364 ? 31.46846 -40.23163 -1.05571 0.380 27.46045 N ? A ? 354 N 1
   ATOM 11843 CA A MET A 364 ? 31.99285 -40.46269 0.28481 0.380 28.86344 C ? A ? 354 CA 1
   ATOM 11844 C A MET A 364 ? 31.44544 -41.75750 0.87385 0.380 29.16034 C ? A ? 354 C 1
   ATOM 11845 O A MET A 364 ? 32.17759 -42.49826 1.54328 0.380 28.45276 O ? A ? 354 O 1
   ATOM 11846 CB A MET A 364 ? 31.64757 -39.27793 1.19006 0.380 27.84581 C ? A ? 354 CB 1
   ATOM 11847 CG A MET A 364 ? 31.83852 -39.56137 2.66424 0.380 29.23399 C ? A ? 354 CG 1
   ATOM 11848 SD A MET A 364 ? 31.80826 -38.07698 3.65919 0.380 25.22342 S ? A ? 354 SD 1
   ATOM 11849 CE A MET A 364 ? 33.01684 -37.11716 2.81066 0.380 53.27452 C ? A ? 354 CE 1
   ATOM 11850 HA A MET A 364 ? 32.95924 -40.52746 0.23189 0.380 34.60531 H ? A ? 354 HA 1
   ATOM 11851 HB2 A MET A 364 ? 32.21878 -38.52973 0.95590 0.380 33.38414 H ? A ? 354 HB2 1
   ATOM 11852 HB3 A MET A 364 ? 30.71715 -39.04087 1.05213 0.380 33.38414 H ? A ? 354 HB3 1
   ATOM 11853 HG2 A MET A 364 ? 31.12470 -40.14268 2.96992 0.380 35.04996 H ? A ? 354 HG2 1
   ATOM 11854 HG3 A MET A 364 ? 32.69712 -39.99335 2.79496 0.380 35.04996 H ? A ? 354 HG3 1
   ATOM 11855 HE1 A MET A 364 ? 33.38963 -36.46477 3.42410 0.380 63.89860 H ? A ? 354 HE1 1
   ATOM 11856 HE2 A MET A 364 ? 33.71723 -37.70530 2.48748 0.380 63.89860 H ? A ? 354 HE2 1
   ATOM 11857 HE3 A MET A 364 ? 32.59379 -36.66511 2.06395 0.380 63.89860 H ? A ? 354 HE3 1
   ATOM 11858 N B MET A 364 ? 31.21166 -40.22689 -0.98109 0.502 27.38082 N ? A ? 354 N 1
   ATOM 11859 CA B MET A 364 ? 31.72671 -40.40542 0.37076 0.502 28.97078 C ? A ? 354 CA 1
   ATOM 11860 C B MET A 364 ? 31.34367 -41.77581 0.91298 0.502 29.20594 C ? A ? 354 C 1
   ATOM 11861 O B MET A 364 ? 32.21000 -42.56318 1.31444 0.502 28.43751 O ? A ? 354 O 1
   ATOM 11862 CB B MET A 364 ? 31.20605 -39.31279 1.30863 0.502 26.89719 C ? A ? 354 CB 1
   ATOM 11863 CG B MET A 364 ? 31.49453 -39.64977 2.76697 0.502 28.67978 C ? A ? 354 CG 1
   ATOM 11864 SD B MET A 364 ? 31.14227 -38.36048 3.92993 0.502 28.21656 S ? A ? 354 SD 1
   ATOM 11865 CE B MET A 364 ? 31.93931 -38.91776 5.42649 0.502 27.78220 C ? A ? 354 CE 1
   ATOM 11866 HA B MET A 364 ? 32.69218 -40.32064 0.33096 0.502 34.73410 H ? A ? 354 HA 1
   ATOM 11867 HB2 B MET A 364 ? 31.64209 -38.47275 1.09626 0.502 32.24580 H ? A ? 354 HB2 1
   ATOM 11868 HB3 B MET A 364 ? 30.24629 -39.22556 1.19842 0.502 32.24580 H ? A ? 354 HB3 1
   ATOM 11869 HG2 B MET A 364 ? 30.95630 -40.41750 3.01557 0.502 34.38491 H ? A ? 354 HG2 1
   ATOM 11870 HG3 B MET A 364 ? 32.43684 -39.86415 2.85056 0.502 34.38491 H ? A ? 354 HG3 1
   ATOM 11871 HE1 B MET A 364 ? 31.71104 -38.31314 6.14983 0.502 33.30782 H ? A ? 354 HE1 1
   ATOM 11872 HE2 B MET A 364 ? 31.63034 -39.81348 5.63412 0.502 33.30782 H ? A ? 354 HE2 1
   ATOM 11873 HE3 B MET A 364 ? 32.89964 -38.92246 5.28991 0.502 33.30782 H ? A ? 354 HE3 1
   ATOM 11874 N C MET A 364 ? 32.31329 -39.81623 -0.58147 0.118 28.05216 N ? A ? 354 N 1
   ATOM 11875 CA C MET A 364 ? 32.79143 -39.64794 0.78426 0.118 28.42383 C ? A ? 354 CA 1
   ATOM 11876 C C MET A 364 ? 33.23359 -40.98878 1.36017 0.118 30.15966 C ? A ? 354 C 1
   ATOM 11877 O C MET A 364 ? 34.28868 -41.51390 1.00022 0.118 30.24459 O ? A ? 354 O 1
   ATOM 11878 CB C MET A 364 ? 31.70275 -39.02941 1.66409 0.118 28.21774 C ? A ? 354 CB 1
   ATOM 11879 CG C MET A 364 ? 32.04926 -39.01749 3.14498 0.118 29.49924 C ? A ? 354 CG 1
   ATOM 11880 SD C MET A 364 ? 30.87638 -38.09866 4.15156 0.118 29.66047 S ? A ? 354 SD 1
   ATOM 11881 CE C MET A 364 ? 31.71374 -38.08678 5.73291 0.118 26.35302 C ? A ? 354 CE 1
   ATOM 11882 HA C MET A 364 ? 33.54550 -39.03780 0.78330 0.118 34.07777 H ? A ? 354 HA 1
   ATOM 11883 HB2 C MET A 364 ? 31.56015 -38.11133 1.38537 0.118 33.83046 H ? A ? 354 HB2 1
   ATOM 11884 HB3 C MET A 364 ? 30.88533 -39.54008 1.55478 0.118 33.83046 H ? A ? 354 HB3 1
   ATOM 11885 HG2 C MET A 364 ? 32.06624 -39.93139 3.46962 0.118 35.36826 H ? A ? 354 HG2 1
   ATOM 11886 HG3 C MET A 364 ? 32.92152 -38.60871 3.25883 0.118 35.36826 H ? A ? 354 HG3 1
   ATOM 11887 HE1 C MET A 364 ? 31.19199 -37.56509 6.36261 0.118 31.59280 H ? A ? 354 HE1 1
   ATOM 11888 HE2 C MET A 364 ? 31.80063 -38.99897 6.05110 0.118 31.59280 H ? A ? 354 HE2 1
   ATOM 11889 HE3 C MET A 364 ? 32.59192 -37.68998 5.62226 0.118 31.59280 H ? A ? 354 HE3 1
   ATOM 11890 N A LEU A 365 ? 30.14966 -42.02427 0.66633 0.415 29.46155 N ? A ? 355 N 1
   ATOM 11891 CA A LEU A 365 ? 29.53871 -43.24152 1.19498 0.415 28.05921 C ? A ? 355 CA 1
   ATOM 11892 C A LEU A 365 ? 30.15303 -44.48225 0.55955 0.415 29.70168 C ? A ? 355 C 1
   ATOM 11893 O A LEU A 365 ? 30.55737 -45.41994 1.25873 0.415 30.27950 O ? A ? 355 O 1
   ATOM 11894 CB A LEU A 365 ? 28.03190 -43.21081 0.95661 0.415 27.78089 C ? A ? 355 CB 1
   ATOM 11895 CG A LEU A 365 ? 27.14026 -42.84733 2.13792 0.415 28.01640 C ? A ? 355 CG 1
   ATOM 11896 CD1 A LEU A 365 ? 27.22253 -43.93602 3.23208 0.415 25.96818 C ? A ? 355 CD1 1
   ATOM 11897 CD2 A LEU A 365 ? 27.48019 -41.48221 2.70179 0.415 28.05906 C ? A ? 355 CD2 1
   ATOM 11898 HA A LEU A 365 ? 29.69576 -43.28137 2.15135 0.415 33.64023 H ? A ? 355 HA 1
   ATOM 11899 HB2 A LEU A 365 ? 27.85503 -42.55903 0.26033 0.415 33.30624 H ? A ? 355 HB2 1
   ATOM 11900 HB3 A LEU A 365 ? 27.76034 -44.09390 0.66112 0.415 33.30624 H ? A ? 355 HB3 1
   ATOM 11901 HG A LEU A 365 ? 26.22349 -42.80031 1.82453 0.415 33.58885 H ? A ? 355 HG 1
   ATOM 11902 HD11 A LEU A 365 ? 26.55100 -43.75545 3.90836 0.415 31.13099 H ? A ? 355 HD11 1
   ATOM 11903 HD12 A LEU A 365 ? 27.06030 -44.80279 2.82798 0.415 31.13099 H ? A ? 355 HD12 1
   ATOM 11904 HD13 A LEU A 365 ? 28.10670 -43.91710 3.63055 0.415 31.13099 H ? A ? 355 HD13 1
   ATOM 11905 HD21 A LEU A 365 ? 26.94838 -41.32816 3.49824 0.415 33.64004 H ? A ? 355 HD21 1
   ATOM 11906 HD22 A LEU A 365 ? 28.42396 -41.45862 2.92455 0.415 33.64004 H ? A ? 355 HD22 1
   ATOM 11907 HD23 A LEU A 365 ? 27.28070 -40.80653 2.03504 0.415 33.64004 H ? A ? 355 HD23 1
   ATOM 11908 N B LEU A 365 ? 30.03254 -42.04934 0.98562 0.585 29.98620 N ? A ? 355 N 1
   ATOM 11909 CA B LEU A 365 ? 29.55720 -43.29877 1.57281 0.585 27.97978 C ? A ? 355 CA 1
   ATOM 11910 C B LEU A 365 ? 30.09191 -44.50272 0.81025 0.585 29.48503 C ? A ? 355 C 1
   ATOM 11911 O B LEU A 365 ? 30.53329 -45.48594 1.41698 0.585 30.19249 O ? A ? 355 O 1
   ATOM 11912 CB B LEU A 365 ? 28.03422 -43.30658 1.60261 0.585 28.33519 C ? A ? 355 CB 1
   ATOM 11913 CG B LEU A 365 ? 27.35147 -42.17432 2.35144 0.585 27.31686 C ? A ? 355 CG 1
   ATOM 11914 CD1 B LEU A 365 ? 25.89255 -42.52689 2.71699 0.585 24.60785 C ? A ? 355 CD1 1
   ATOM 11915 CD2 B LEU A 365 ? 28.13688 -41.79867 3.60915 0.585 27.06407 C ? A ? 355 CD2 1
   ATOM 11916 HA B LEU A 365 ? 29.87541 -43.36284 2.48688 0.585 33.54491 H ? A ? 355 HA 1
   ATOM 11917 HB2 B LEU A 365 ? 27.71785 -43.27059 0.68636 0.585 33.97140 H ? A ? 355 HB2 1
   ATOM 11918 HB3 B LEU A 365 ? 27.74838 -44.13421 2.02002 0.585 33.97140 H ? A ? 355 HB3 1
   ATOM 11919 HG B LEU A 365 ? 27.32741 -41.40336 1.76327 0.585 32.74940 H ? A ? 355 HG 1
   ATOM 11920 HD11 B LEU A 365 ? 25.49627 -41.77918 3.19111 0.585 29.49860 H ? A ? 355 HD11 1
   ATOM 11921 HD12 B LEU A 365 ? 25.39638 -42.70229 1.90216 0.585 29.49860 H ? A ? 355 HD12 1
   ATOM 11922 HD13 B LEU A 365 ? 25.89027 -43.31542 3.28189 0.585 29.49860 H ? A ? 355 HD13 1
   ATOM 11923 HD21 B LEU A 365 ? 27.58509 -41.22906 4.16769 0.585 32.44606 H ? A ? 355 HD21 1
   ATOM 11924 HD22 B LEU A 365 ? 28.36920 -42.60843 4.09001 0.585 32.44606 H ? A ? 355 HD22 1
   ATOM 11925 HD23 B LEU A 365 ? 28.94282 -41.32586 3.34872 0.585 32.44606 H ? A ? 355 HD23 1
   ATOM 11926 N A VAL A 366 ? 30.25310 -44.49239 -0.77079 0.432 29.93149 N ? A ? 356 N 1
   ATOM 11927 CA A VAL A 366 ? 30.87198 -45.61732 -1.46513 0.432 31.21158 C ? A ? 356 CA 1
   ATOM 11928 C A VAL A 366 ? 32.31674 -45.79907 -1.00745 0.432 31.92072 C ? A ? 356 C 1
   ATOM 11929 O A VAL A 366 ? 32.78058 -46.92704 -0.77858 0.432 31.42253 O ? A ? 356 O 1
   ATOM 11930 CB A VAL A 366 ? 30.77437 -45.40575 -2.98622 0.432 30.16860 C ? A ? 356 CB 1
   ATOM 11931 CG1 A VAL A 366 ? 31.60638 -46.46086 -3.71447 0.432 31.50140 C ? A ? 356 CG1 1
   ATOM 11932 CG2 A VAL A 366 ? 29.31918 -45.44441 -3.42736 0.432 29.90246 C ? A ? 356 CG2 1
   ATOM 11933 H A VAL A 366 ? 29.97285 -43.86562 -1.28869 0.415 35.88696 H ? A ? 356 H 1
   ATOM 11934 HA A VAL A 366 ? 30.39127 -46.42935 -1.24058 0.432 37.42307 H ? A ? 356 HA 1
   ATOM 11935 HB A VAL A 366 ? 31.12996 -44.53399 -3.21964 0.432 36.17150 H ? A ? 356 HB 1
   ATOM 11936 HG11 A VAL A 366 ? 31.33121 -46.49368 -4.64404 0.432 37.77085 H ? A ? 356 HG11 1
   ATOM 11937 HG12 A VAL A 366 ? 32.54405 -46.21968 -3.65538 0.432 37.77085 H ? A ? 356 HG12 1
   ATOM 11938 HG13 A VAL A 366 ? 31.45961 -47.32327 -3.29541 0.432 37.77085 H ? A ? 356 HG13 1
   ATOM 11939 HG21 A VAL A 366 ? 29.27368 -45.27375 -4.38114 0.432 35.85213 H ? A ? 356 HG21 1
   ATOM 11940 HG22 A VAL A 366 ? 28.95260 -46.32058 -3.23024 0.432 35.85213 H ? A ? 356 HG22 1
   ATOM 11941 HG23 A VAL A 366 ? 28.82488 -44.76298 -2.94545 0.432 35.85213 H ? A ? 356 HG23 1
   ATOM 11942 N B VAL A 366 ? 30.10893 -44.42141 -0.52035 0.568 29.98040 N ? A ? 356 N 1
   ATOM 11943 CA B VAL A 366 ? 30.73495 -45.46665 -1.32931 0.568 31.13831 C ? A ? 356 CA 1
   ATOM 11944 C B VAL A 366 ? 32.16979 -45.71901 -0.86404 0.568 31.80173 C ? A ? 356 C 1
   ATOM 11945 O B VAL A 366 ? 32.58859 -46.86593 -0.64599 0.568 31.05975 O ? A ? 356 O 1
   ATOM 11946 CB B VAL A 366 ? 30.68212 -45.07795 -2.81816 0.568 29.50834 C ? A ? 356 CB 1
   ATOM 11947 CG1 B VAL A 366 ? 31.68417 -45.91326 -3.61451 0.568 31.43868 C ? A ? 356 CG1 1
   ATOM 11948 CG2 B VAL A 366 ? 29.26818 -45.24227 -3.35289 0.568 29.84025 C ? A ? 356 CG2 1
   ATOM 11949 H B VAL A 366 ? 29.76788 -43.77676 -0.97611 0.585 35.94565 H ? A ? 356 H 1
   ATOM 11950 HA B VAL A 366 ? 30.24011 -46.29246 -1.21067 0.568 37.33514 H ? A ? 356 HA 1
   ATOM 11951 HB B VAL A 366 ? 30.92810 -44.14539 -2.92170 0.568 35.37918 H ? A ? 356 HB 1
   ATOM 11952 HG11 B VAL A 366 ? 31.44986 -45.87552 -4.55503 0.568 37.69558 H ? A ? 356 HG11 1
   ATOM 11953 HG12 B VAL A 366 ? 32.57407 -45.55129 -3.48054 0.568 37.69558 H ? A ? 356 HG12 1
   ATOM 11954 HG13 B VAL A 366 ? 31.64971 -46.83076 -3.30160 0.568 37.69558 H ? A ? 356 HG13 1
   ATOM 11955 HG21 B VAL A 366 ? 29.25017 -44.97542 -4.28529 0.568 35.77747 H ? A ? 356 HG21 1
   ATOM 11956 HG22 B VAL A 366 ? 29.00523 -46.17225 -3.26985 0.568 35.77747 H ? A ? 356 HG22 1
   ATOM 11957 HG23 B VAL A 366 ? 28.66818 -44.68151 -2.83670 0.568 35.77747 H ? A ? 356 HG23 1
   ATOM 11958 N C VAL A 366 ? 30.31290 -44.35195 -0.43028 0.000 30.19166 N ? A ? 356 N 1
   ATOM 11959 CA C VAL A 366 ? 30.90239 -45.39526 -1.25794 0.000 31.01835 C ? A ? 356 CA 1
   ATOM 11960 C C VAL A 366 ? 32.22566 -45.85916 -0.65865 0.000 31.58376 C ? A ? 356 C 1
   ATOM 11961 O C VAL A 366 ? 32.41678 -47.04929 -0.40323 0.000 31.72522 O ? A ? 356 O 1
   ATOM 11962 CB C VAL A 366 ? 31.10432 -44.90985 -2.70392 0.000 30.53880 C ? A ? 356 CB 1
   ATOM 11963 CG1 C VAL A 366 ? 31.97780 -45.88737 -3.47745 0.000 31.36477 C ? A ? 356 CG1 1
   ATOM 11964 CG2 C VAL A 366 ? 29.75946 -44.72694 -3.39403 0.000 30.02778 C ? A ? 356 CG2 1
   ATOM 11965 HA C VAL A 366 ? 30.29637 -46.15231 -1.28075 0.000 37.19120 H ? A ? 356 HA 1
   ATOM 11966 HB C VAL A 366 ? 31.55571 -44.05141 -2.68838 0.000 36.61574 H ? A ? 356 HB 1
   ATOM 11967 HG11 C VAL A 366 ? 31.85853 -45.73370 -4.42775 0.000 37.60690 H ? A ? 356 HG11 1
   ATOM 11968 HG12 C VAL A 366 ? 32.90542 -45.74367 -3.23300 0.000 37.60690 H ? A ? 356 HG12 1
   ATOM 11969 HG13 C VAL A 366 ? 31.71311 -46.79318 -3.25307 0.000 37.60690 H ? A ? 356 HG13 1
   ATOM 11970 HG21 C VAL A 366 ? 29.90925 -44.41260 -4.29937 0.000 36.00251 H ? A ? 356 HG21 1
   ATOM 11971 HG22 C VAL A 366 ? 29.29537 -45.57852 -3.41208 0.000 36.00251 H ? A ? 356 HG22 1
   ATOM 11972 HG23 C VAL A 366 ? 29.23697 -44.07589 -2.90002 0.000 36.00251 H ? A ? 356 HG23 1
   ATOM 11973 N A ASN A 367 ? 33.04624 -44.69021 -0.85465 0.393 31.12631 N ? A ? 357 N 1
   ATOM 11974 CA A ASN A 367 ? 34.42520 -44.76999 -0.38325 0.393 31.69026 C ? A ? 357 CA 1
   ATOM 11975 C A ASN A 367 ? 34.51913 -45.24180 1.06309 0.393 32.45166 C ? A ? 357 C 1
   ATOM 11976 O A ASN A 367 ? 35.51280 -45.87834 1.44310 0.393 33.93850 O ? A ? 357 O 1
   ATOM 11977 CB A ASN A 367 ? 35.09977 -43.41220 -0.51510 0.393 33.71447 C ? A ? 357 CB 1
   ATOM 11978 CG A ASN A 367 ? 35.80121 -43.23375 -1.83901 0.393 33.98855 C ? A ? 357 CG 1
   ATOM 11979 OD1 A ASN A 367 ? 36.91548 -42.69765 -1.89641 0.393 37.42203 O ? A ? 357 OD1 1
   ATOM 11980 ND2 A ASN A 367 ? 35.17203 -43.69537 -2.90923 0.393 35.06735 N ? A ? 357 ND2 1
   ATOM 11981 H A ASN A 367 ? 32.76860 -43.89225 -1.01518 0.432 37.32075 H ? A ? 357 H 1
   ATOM 11982 HA A ASN A 367 ? 34.89375 -45.41141 -0.93998 0.393 37.99749 H ? A ? 357 HA 1
   ATOM 11983 HB2 A ASN A 367 ? 34.42824 -42.71677 -0.43556 0.393 40.42654 H ? A ? 357 HB2 1
   ATOM 11984 HB3 A ASN A 367 ? 35.76014 -43.31781 0.18910 0.393 40.42654 H ? A ? 357 HB3 1
   ATOM 11985 HD21 A ASN A 367 ? 35.53157 -43.61709 -3.68653 0.393 42.05000 H ? A ? 357 HD21 1
   ATOM 11986 HD22 A ASN A 367 ? 34.40397 -44.07338 -2.82682 0.393 42.05000 H ? A ? 357 HD22 1
   ATOM 11987 N B ASN A 367 ? 32.94426 -44.64152 -0.71188 0.489 31.19701 N ? A ? 357 N 1
   ATOM 11988 CA B ASN A 367 ? 34.32921 -44.77474 -0.27252 0.489 31.56611 C ? A ? 357 CA 1
   ATOM 11989 C B ASN A 367 ? 34.46732 -45.16851 1.18911 0.489 32.35102 C ? A ? 357 C 1
   ATOM 11990 O B ASN A 367 ? 35.49811 -45.74132 1.56574 0.489 33.71110 O ? A ? 357 O 1
   ATOM 11991 CB B ASN A 367 ? 35.07809 -43.47230 -0.50973 0.489 33.71549 C ? A ? 357 CB 1
   ATOM 11992 CG B ASN A 367 ? 35.64897 -43.37855 -1.90744 0.489 33.77828 C ? A ? 357 CG 1
   ATOM 11993 OD1 B ASN A 367 ? 36.74588 -43.87723 -2.17650 0.489 35.94373 O ? A ? 357 OD1 1
   ATOM 11994 ND2 B ASN A 367 ? 34.92227 -42.72607 -2.80022 0.489 32.51263 N ? A ? 357 ND2 1
   ATOM 11995 H B ASN A 367 ? 32.69226 -43.83193 -0.85559 0.568 37.40558 H ? A ? 357 H 1
   ATOM 11996 HA B ASN A 367 ? 34.73832 -45.47583 -0.80355 0.489 37.84850 H ? A ? 357 HA 1
   ATOM 11997 HB2 B ASN A 367 ? 34.46847 -42.72851 -0.38313 0.489 40.42776 H ? A ? 357 HB2 1
   ATOM 11998 HB3 B ASN A 367 ? 35.81297 -43.40988 0.12032 0.489 40.42776 H ? A ? 357 HB3 1
   ATOM 11999 HD21 B ASN A 367 ? 35.20450 -42.64581 -3.60861 0.489 38.98433 H ? A ? 357 HD21 1
   ATOM 12000 HD22 B ASN A 367 ? 34.16772 -42.38225 -2.57207 0.489 38.98433 H ? A ? 357 HD22 1
   ATOM 12001 N C ASN A 367 ? 33.14081 -44.91417 -0.43740 0.117 31.54254 N ? A ? 357 N 1
   ATOM 12002 CA C ASN A 367 ? 34.45923 -45.25018 0.08438 0.117 32.40765 C ? A ? 357 CA 1
   ATOM 12003 C C ASN A 367 ? 34.47982 -45.41645 1.59771 0.117 32.61116 C ? A ? 357 C 1
   ATOM 12004 O C ASN A 367 ? 35.45781 -45.95620 2.12980 0.117 33.64023 O ? A ? 357 O 1
   ATOM 12005 CB C ASN A 367 ? 35.47059 -44.17539 -0.31437 0.117 33.36385 C ? A ? 357 CB 1
   ATOM 12006 CG C ASN A 367 ? 35.36103 -43.78234 -1.77595 0.117 33.87057 C ? A ? 357 CG 1
   ATOM 12007 OD1 C ASN A 367 ? 34.96914 -44.58641 -2.62147 0.117 33.87342 O ? A ? 357 OD1 1
   ATOM 12008 ND2 C ASN A 367 ? 35.70416 -42.53602 -2.07892 0.117 34.23162 N ? A ? 357 ND2 1
   ATOM 12009 H C ASN A 367 ? 33.02008 -44.07504 -0.58188 0.000 37.82022 H ? A ? 357 H 1
   ATOM 12010 HA C ASN A 367 ? 34.73716 -46.09101 -0.31142 0.117 38.85835 H ? A ? 357 HA 1
   ATOM 12011 HB2 C ASN A 367 ? 35.31727 -43.38201 0.22223 0.117 40.00579 H ? A ? 357 HB2 1
   ATOM 12012 HB3 C ASN A 367 ? 36.36721 -44.51192 -0.16034 0.117 40.00579 H ? A ? 357 HB3 1
   ATOM 12013 HD21 C ASN A 367 ? 35.65982 -42.26374 -2.89347 0.117 41.04712 H ? A ? 357 HD21 1
   ATOM 12014 HD22 C ASN A 367 ? 35.97076 -42.00103 -1.46061 0.117 41.04712 H ? A ? 357 HD22 1
   ATOM 12015 N A VAL A 368 ? 33.51007 -44.94410 1.88131 0.301 30.91275 N ? A ? 358 N 1
   ATOM 12016 CA A VAL A 368 ? 33.56485 -45.33451 3.28696 0.301 31.94848 C ? A ? 358 CA 1
   ATOM 12017 C A VAL A 368 ? 33.35986 -46.83874 3.43465 0.301 32.56087 C ? A ? 358 C 1
   ATOM 12018 O A VAL A 368 ? 34.16062 -47.53026 4.07815 0.301 33.75916 O ? A ? 358 O 1
   ATOM 12019 CB A VAL A 368 ? 32.53186 -44.53741 4.10337 0.301 31.02506 C ? A ? 358 CB 1
   ATOM 12020 CG1 A VAL A 368 ? 32.18367 -45.26866 5.37392 0.301 31.50335 C ? A ? 358 CG1 1
   ATOM 12021 CG2 A VAL A 368 ? 33.06424 -43.15274 4.41034 0.301 29.30083 C ? A ? 358 CG2 1
   ATOM 12022 H A VAL A 368 ? 32.79558 -44.52439 1.65122 0.393 37.06448 H ? A ? 358 H 1
   ATOM 12023 HA A VAL A 368 ? 34.44685 -45.12263 3.63061 0.301 38.30735 H ? A ? 358 HA 1
   ATOM 12024 HB A VAL A 368 ? 31.71984 -44.44284 3.58129 0.301 37.19924 H ? A ? 358 HB 1
   ATOM 12025 HG11 A VAL A 368 ? 31.74433 -44.65370 5.98195 0.301 37.77319 H ? A ? 358 HG11 1
   ATOM 12026 HG12 A VAL A 368 ? 31.58924 -46.00519 5.16162 0.301 37.77319 H ? A ? 358 HG12 1
   ATOM 12027 HG13 A VAL A 368 ? 32.99852 -45.60688 5.77707 0.301 37.77319 H ? A ? 358 HG13 1
   ATOM 12028 HG21 A VAL A 368 ? 32.35825 -42.62579 4.81629 0.301 35.13017 H ? A ? 358 HG21 1
   ATOM 12029 HG22 A VAL A 368 ? 33.81257 -43.23068 5.02257 0.301 35.13017 H ? A ? 358 HG22 1
   ATOM 12030 HG23 A VAL A 368 ? 33.35484 -42.73580 3.58414 0.301 35.13017 H ? A ? 358 HG23 1
   ATOM 12031 N B VAL A 368 ? 33.45833 -44.88585 2.01409 0.469 30.66837 N ? A ? 358 N 1
   ATOM 12032 CA B VAL A 368 ? 33.50290 -45.32370 3.40338 0.469 31.99348 C ? A ? 358 CA 1
   ATOM 12033 C B VAL A 368 ? 33.23850 -46.81785 3.50699 0.469 32.51840 C ? A ? 358 C 1
   ATOM 12034 O B VAL A 368 ? 33.81934 -47.50413 4.36142 0.469 33.50560 O ? A ? 358 O 1
   ATOM 12035 CB B VAL A 368 ? 32.50274 -44.50761 4.24127 0.469 30.89942 C ? A ? 358 CB 1
   ATOM 12036 CG1 B VAL A 368 ? 32.38607 -45.09056 5.61971 0.469 31.70683 C ? A ? 358 CG1 1
   ATOM 12037 CG2 B VAL A 368 ? 32.93029 -43.06147 4.31008 0.469 29.12729 C ? A ? 358 CG2 1
   ATOM 12038 H B VAL A 368 ? 32.75000 -44.44958 1.79604 0.489 36.77122 H ? A ? 358 H 1
   ATOM 12039 HA B VAL A 368 ? 34.39269 -45.15904 3.75275 0.469 38.36135 H ? A ? 358 HA 1
   ATOM 12040 HB B VAL A 368 ? 31.63004 -44.54387 3.81940 0.469 37.04848 H ? A ? 358 HB 1
   ATOM 12041 HG11 B VAL A 368 ? 31.96920 -44.43826 6.20421 0.469 38.01737 H ? A ? 358 HG11 1
   ATOM 12042 HG12 B VAL A 368 ? 31.84240 -45.89281 5.57834 0.469 38.01737 H ? A ? 358 HG12 1
   ATOM 12043 HG13 B VAL A 368 ? 33.27297 -45.30849 5.94654 0.469 38.01737 H ? A ? 358 HG13 1
   ATOM 12044 HG21 B VAL A 368 ? 32.17005 -42.51958 4.57330 0.469 34.92192 H ? A ? 358 HG21 1
   ATOM 12045 HG22 B VAL A 368 ? 33.64155 -42.97320 4.96370 0.469 34.92192 H ? A ? 358 HG22 1
   ATOM 12046 HG23 B VAL A 368 ? 33.24760 -42.78406 3.43643 0.469 34.92192 H ? A ? 358 HG23 1
   ATOM 12047 N C VAL A 368 ? 33.44017 -44.97155 2.29823 0.230 31.07934 N ? A ? 358 N 1
   ATOM 12048 CA C VAL A 368 ? 33.39090 -45.09186 3.75321 0.230 31.82961 C ? A ? 358 CA 1
   ATOM 12049 C C VAL A 368 ? 33.39459 -46.56805 4.15108 0.230 32.59854 C ? A ? 358 C 1
   ATOM 12050 O C VAL A 368 ? 34.04669 -46.95821 5.11349 0.230 31.94496 O ? A ? 358 O 1
   ATOM 12051 CB C VAL A 368 ? 32.16117 -44.37747 4.33420 0.230 30.61213 C ? A ? 358 CB 1
   ATOM 12052 CG1 C VAL A 368 ? 32.12187 -44.52415 5.84347 0.230 31.24648 C ? A ? 358 CG1 1
   ATOM 12053 CG2 C VAL A 368 ? 32.17693 -42.91311 3.93674 0.230 29.66141 C ? A ? 358 CG2 1
   ATOM 12054 H C VAL A 368 ? 32.74818 -44.59478 1.95357 0.117 37.26438 H ? A ? 358 H 1
   ATOM 12055 HA C VAL A 368 ? 34.17820 -44.66742 4.12859 0.230 38.16470 H ? A ? 358 HA 1
   ATOM 12056 HB C VAL A 368 ? 31.35700 -44.78459 3.97579 0.230 36.70373 H ? A ? 358 HB 1
   ATOM 12057 HG11 C VAL A 368 ? 31.46820 -43.90478 6.20403 0.230 37.46495 H ? A ? 358 HG11 1
   ATOM 12058 HG12 C VAL A 368 ? 31.87255 -45.43479 6.06587 0.230 37.46495 H ? A ? 358 HG12 1
   ATOM 12059 HG13 C VAL A 368 ? 33.00032 -44.32447 6.20314 0.230 37.46495 H ? A ? 358 HG13 1
   ATOM 12060 HG21 C VAL A 368 ? 31.46653 -42.45032 4.40797 0.230 35.56286 H ? A ? 358 HG21 1
   ATOM 12061 HG22 C VAL A 368 ? 33.03586 -42.53046 4.17492 0.230 35.56286 H ? A ? 358 HG22 1
   ATOM 12062 HG23 C VAL A 368 ? 32.03825 -42.84428 2.97918 0.230 35.56286 H ? A ? 358 HG23 1
   ATOM 12063 N A LEU A 369 ? 32.27947 -47.36478 2.85121 0.347 31.37238 N ? A ? 359 N 1
   ATOM 12064 CA A LEU A 369 ? 31.97403 -48.78495 2.98567 0.347 35.04172 C ? A ? 359 CA 1
   ATOM 12065 C A LEU A 369 ? 32.88666 -49.63908 2.10672 0.347 36.34505 C ? A ? 359 C 1
   ATOM 12066 O A LEU A 369 ? 33.48320 -50.61510 2.58288 0.347 36.63638 O ? A ? 359 O 1
   ATOM 12067 CB A LEU A 369 ? 30.50567 -49.03324 2.64181 0.347 32.46002 C ? A ? 359 CB 1
   ATOM 12068 CG A LEU A 369 ? 29.44610 -48.61235 3.65948 0.347 32.31506 C ? A ? 359 CG 1
   ATOM 12069 CD1 A LEU A 369 ? 29.85355 -49.00059 5.08891 0.347 30.89699 C ? A ? 359 CD1 1
   ATOM 12070 CD2 A LEU A 369 ? 29.15876 -47.13416 3.55957 0.347 31.68423 C ? A ? 359 CD2 1
   ATOM 12071 HA A LEU A 369 ? 32.11787 -49.05154 3.90716 0.347 42.01924 H ? A ? 359 HA 1
   ATOM 12072 HB2 A LEU A 369 ? 30.31033 -48.55255 1.82225 0.347 38.92120 H ? A ? 359 HB2 1
   ATOM 12073 HB3 A LEU A 369 ? 30.39362 -49.98655 2.50204 0.347 38.92120 H ? A ? 359 HB3 1
   ATOM 12074 HG A LEU A 369 ? 28.62508 -49.08739 3.45659 0.347 38.74724 H ? A ? 359 HG 1
   ATOM 12075 HD11 A LEU A 369 ? 29.06873 -48.97682 5.65847 0.347 37.04556 H ? A ? 359 HD11 1
   ATOM 12076 HD12 A LEU A 369 ? 30.22778 -49.89543 5.07859 0.347 37.04556 H ? A ? 359 HD12 1
   ATOM 12077 HD13 A LEU A 369 ? 30.51540 -48.36895 5.41121 0.347 37.04556 H ? A ? 359 HD13 1
   ATOM 12078 HD21 A LEU A 369 ? 28.52050 -46.88929 4.24773 0.347 37.99025 H ? A ? 359 HD21 1
   ATOM 12079 HD22 A LEU A 369 ? 29.98547 -46.64255 3.68517 0.347 37.99025 H ? A ? 359 HD22 1
   ATOM 12080 HD23 A LEU A 369 ? 28.78994 -46.94267 2.68310 0.347 37.99025 H ? A ? 359 HD23 1
   ATOM 12081 N B LEU A 369 ? 32.35728 -47.33296 2.64828 0.653 30.63213 N ? A ? 359 N 1
   ATOM 12082 CA B LEU A 369 ? 31.99455 -48.73924 2.57842 0.653 35.21918 C ? A ? 359 CA 1
   ATOM 12083 C B LEU A 369 ? 32.96953 -49.57921 1.74926 0.653 36.43400 C ? A ? 359 C 1
   ATOM 12084 O B LEU A 369 ? 32.77979 -50.80310 1.66449 0.653 33.61267 O ? A ? 359 O 1
   ATOM 12085 CB B LEU A 369 ? 30.58365 -48.86254 2.00585 0.653 32.08319 C ? A ? 359 CB 1
   ATOM 12086 CG B LEU A 369 ? 29.49139 -48.08487 2.73312 0.653 31.56121 C ? A ? 359 CG 1
   ATOM 12087 CD1 B LEU A 369 ? 28.39378 -47.68291 1.73860 0.653 31.07392 C ? A ? 359 CD1 1
   ATOM 12088 CD2 B LEU A 369 ? 28.89198 -48.85052 3.87362 0.653 31.87874 C ? A ? 359 CD2 1
   ATOM 12089 HA B LEU A 369 ? 31.99724 -49.10973 3.47487 0.653 42.23219 H ? A ? 359 HA 1
   ATOM 12090 HB2 B LEU A 369 ? 30.60087 -48.54348 1.08999 0.653 38.46900 H ? A ? 359 HB2 1
   ATOM 12091 HB3 B LEU A 369 ? 30.33059 -49.79873 2.02632 0.653 38.46900 H ? A ? 359 HB3 1
   ATOM 12092 HG B LEU A 369 ? 29.89809 -47.29177 3.11586 0.653 37.84262 H ? A ? 359 HG 1
   ATOM 12093 HD11 B LEU A 369 ? 27.69954 -47.19925 2.21295 0.653 37.25787 H ? A ? 359 HD11 1
   ATOM 12094 HD12 B LEU A 369 ? 28.78114 -47.11726 1.05238 0.653 37.25787 H ? A ? 359 HD12 1
   ATOM 12095 HD13 B LEU A 369 ? 28.02311 -48.48406 1.33655 0.653 37.25787 H ? A ? 359 HD13 1
   ATOM 12096 HD21 B LEU A 369 ? 28.21687 -48.30158 4.30233 0.653 38.22366 H ? A ? 359 HD21 1
   ATOM 12097 HD22 B LEU A 369 ? 28.48865 -49.66341 3.53092 0.653 38.22366 H ? A ? 359 HD22 1
   ATOM 12098 HD23 B LEU A 369 ? 29.59151 -49.07057 4.50855 0.653 38.22366 H ? A ? 359 HD23 1
   ATOM 12099 N A ASN A 370 ? 33.00584 -49.28912 0.82467 0.448 36.07579 N ? A ? 360 N 1
   ATOM 12100 CA A ASN A 370 ? 33.87645 -50.00141 -0.10394 0.448 39.87190 C ? A ? 360 CA 1
   ATOM 12101 C A ASN A 370 ? 33.55417 -51.49508 -0.11941 0.448 40.06575 C ? A ? 360 C 1
   ATOM 12102 O A ASN A 370 ? 32.56608 -51.91818 -0.72525 0.448 35.93482 O ? A ? 360 O 1
   ATOM 12103 CB A ASN A 370 ? 35.33628 -49.77090 0.27432 0.448 42.78177 C ? A ? 360 CB 1
   ATOM 12104 CG A ASN A 370 ? 36.27753 -49.92250 -0.90571 0.448 41.65753 C ? A ? 360 CG 1
   ATOM 12105 OD1 A ASN A 370 ? 36.14260 -50.84195 -1.70495 0.448 36.23256 O ? A ? 360 OD1 1
   ATOM 12106 ND2 A ASN A 370 ? 37.23549 -49.01201 -1.02082 0.448 49.09932 N ? A ? 360 ND2 1
   ATOM 12107 H A ASN A 370 ? 32.58487 -48.63125 0.46467 0.347 43.26012 H ? A ? 360 H 1
   ATOM 12108 HA A ASN A 370 ? 33.74013 -49.66405 -1.00311 0.448 47.81545 H ? A ? 360 HA 1
   ATOM 12109 HB2 A ASN A 370 ? 35.43445 -48.87107 0.62298 0.448 51.30730 H ? A ? 360 HB2 1
   ATOM 12110 HB3 A ASN A 370 ? 35.59422 -50.41816 0.94917 0.448 51.30730 H ? A ? 360 HB3 1
   ATOM 12111 HD21 A ASN A 370 ? 37.79386 -49.05547 -1.67345 0.448 58.88835 H ? A ? 360 HD21 1
   ATOM 12112 HD22 A ASN A 370 ? 37.29813 -48.37831 -0.44280 0.448 58.88835 H ? A ? 360 HD22 1
   ATOM 12113 N B ASN A 370 ? 34.00590 -48.95703 1.17736 0.552 34.15230 N ? A ? 360 N 1
   ATOM 12114 CA B ASN A 370 ? 34.95282 -49.58370 0.26877 0.552 41.68639 C ? A ? 360 CA 1
   ATOM 12115 C B ASN A 370 ? 34.39254 -50.80318 -0.44473 0.552 42.14387 C ? A ? 360 C 1
   ATOM 12116 O B ASN A 370 ? 33.59258 -50.67246 -1.38213 0.552 39.91834 O ? A ? 360 O 1
   ATOM 12117 CB B ASN A 370 ? 36.22521 -49.96358 1.04452 0.552 50.30313 C ? A ? 360 CB 1
   ATOM 12118 CG B ASN A 370 ? 37.46585 -49.19124 0.58500 0.552 53.02053 C ? A ? 360 CG 1
   ATOM 12119 OD1 B ASN A 370 ? 37.39588 -48.29900 -0.26841 0.552 52.41357 O ? A ? 360 OD1 1
   ATOM 12120 ND2 B ASN A 370 ? 38.61116 -49.53590 1.16338 0.552 47.57580 N ? A ? 360 ND2 1
   ATOM 12121 H B ASN A 370 ? 34.18669 -48.12689 1.31068 0.653 40.95193 H ? A ? 360 H 1
   ATOM 12122 HA B ASN A 370 ? 35.17017 -48.94538 -0.42852 0.552 49.99284 H ? A ? 360 HA 1
   ATOM 12123 HB2 B ASN A 370 ? 36.08785 -49.77394 1.98583 0.552 60.33293 H ? A ? 360 HB2 1
   ATOM 12124 HB3 B ASN A 370 ? 36.39947 -50.90946 0.91864 0.552 60.33293 H ? A ? 360 HB3 1
   ATOM 12125 HD21 B ASN A 370 ? 39.34061 -49.13623 0.94481 0.552 57.06014 H ? A ? 360 HD21 1
   ATOM 12126 HD22 B ASN A 370 ? 38.62310 -50.15867 1.75635 0.552 57.06014 H ? A ? 360 HD22 1
   ATOM 12127 N . ASN C 681 ? 36.81450 -33.56489 -10.55939 1.000 74.93900 N ? B ? 1 N 1
   ATOM 12128 CA . ASN C 681 ? 35.63716 -32.78243 -10.16831 1.000 80.93595 C ? B ? 1 CA 1
   ATOM 12129 C . ASN C 681 ? 35.72524 -32.43241 -8.68652 1.000 51.31507 C ? B ? 1 C 1
   ATOM 12130 O . ASN C 681 ? 34.81545 -32.73125 -7.90091 1.000 52.64040 O ? B ? 1 O 1
   ATOM 12131 CB . ASN C 681 ? 34.35013 -33.55277 -10.47150 1.000 82.47132 C ? B ? 1 CB 1
   ATOM 12132 CG . ASN C 681 ? 33.11585 -32.64921 -10.52122 1.000 67.49317 C ? B ? 1 CG 1
   ATOM 12133 OD1 . ASN C 681 ? 33.23384 -31.41745 -10.55806 1.000 62.70218 O ? B ? 1 OD1 1
   ATOM 12134 ND2 . ASN C 681 ? 31.91962 -33.26483 -10.53221 1.000 43.04114 N ? B ? 1 ND2 1
   ATOM 12135 HA . ASN C 681 ? 35.59941 -31.95866 -10.67906 1.000 97.09231 H ? B ? 1 HA 1
   ATOM 12136 HB2 . ASN C 681 ? 34.43807 -33.98784 -11.33399 1.000 98.93476 H ? B ? 1 HB2 1
   ATOM 12137 HB3 . ASN C 681 ? 34.20823 -34.21618 -9.77821 1.000 98.93476 H ? B ? 1 HB3 1
   ATOM 12138 HD21 . ASN C 681 ? 31.19684 -32.79961 -10.55973 1.000 51.61854 H ? B ? 1 HD21 1
   ATOM 12139 HD22 . ASN C 681 ? 31.87775 -34.12357 -10.51171 1.000 51.61854 H ? B ? 1 HD22 1
   ATOM 12140 N . ASN C 682 ? 36.83044 -31.78987 -8.29618 1.000 47.12745 N ? B ? 2 N 1
   ATOM 12141 CA . ASN C 682 ? 37.07380 -31.54057 -6.87093 1.000 56.84521 C ? B ? 2 CA 1
   ATOM 12142 C . ASN C 682 ? 36.09775 -30.50522 -6.29298 1.000 53.24336 C ? B ? 2 C 1
   ATOM 12143 O . ASN C 682 ? 35.47116 -30.71997 -5.24195 1.000 35.80057 O ? B ? 2 O 1
   ATOM 12144 CB . ASN C 682 ? 38.52173 -31.07291 -6.66440 1.000 52.38497 C ? B ? 2 CB 1
   ATOM 12145 CG . ASN C 682 ? 39.44461 -32.17752 -6.12859 1.000 74.09938 C ? B ? 2 CG 1
   ATOM 12146 OD1 . ASN C 682 ? 38.98990 -33.18265 -5.56661 1.000 48.09677 O ? B ? 2 OD1 1
   ATOM 12147 ND2 . ASN C 682 ? 40.75396 -31.97894 -6.29217 1.000 74.60526 N ? B ? 2 ND2 1
   ATOM 12148 H . ASN C 682 ? 37.44199 -31.49418 -8.82361 1.000 56.52212 H ? B ? 2 H 1
   ATOM 12149 HA . ASN C 682 ? 36.94006 -32.37326 -6.39173 1.000 68.18343 H ? B ? 2 HA 1
   ATOM 12150 HB2 . ASN C 682 ? 38.87922 -30.77240 -7.51457 1.000 62.83114 H ? B ? 2 HB2 1
   ATOM 12151 HB3 . ASN C 682 ? 38.52819 -30.34327 -6.02526 1.000 62.83114 H ? B ? 2 HB3 1
   ATOM 12152 HD21 . ASN C 682 ? 41.31631 -32.56565 -6.01087 1.000 89.49548 H ? B ? 2 HD21 1
   ATOM 12153 HD22 . ASN C 682 ? 41.03547 -31.26424 -6.67890 1.000 89.49548 H ? B ? 2 HD22 1
   ATOM 12154 N . TYR C 683 ? 35.98820 -29.35527 -6.94863 1.000 47.17761 N ? B ? 3 N 1
   ATOM 12155 CA . TYR C 683 ? 35.17638 -28.24659 -6.46907 1.000 35.37109 C ? B ? 3 CA 1
   ATOM 12156 C . TYR C 683 ? 34.03883 -27.95431 -7.44605 1.000 37.41228 C ? B ? 3 C 1
   ATOM 12157 O . TYR C 683 ? 34.09797 -28.32789 -8.62086 1.000 36.97433 O ? B ? 3 O 1
   ATOM 12158 CB . TYR C 683 ? 36.03402 -26.98524 -6.26002 1.000 31.23017 C ? B ? 3 CB 1
   ATOM 12159 CG . TYR C 683 ? 36.95127 -27.04732 -5.08364 1.000 28.37739 C ? B ? 3 CG 1
   ATOM 12160 CD1 . TYR C 683 ? 38.23595 -27.56760 -5.21783 1.000 30.78210 C ? B ? 3 CD1 1
   ATOM 12161 CD2 . TYR C 683 ? 36.53495 -26.61263 -3.81230 1.000 30.76750 C ? B ? 3 CD2 1
   ATOM 12162 CE1 . TYR C 683 ? 39.07701 -27.67019 -4.11295 1.000 30.86626 C ? B ? 3 CE1 1
   ATOM 12163 CE2 . TYR C 683 ? 37.37302 -26.72406 -2.70350 1.000 24.66661 C ? B ? 3 CE2 1
   ATOM 12164 CZ . TYR C 683 ? 38.66881 -27.23077 -2.88272 1.000 33.77910 C ? B ? 3 CZ 1
   ATOM 12165 OH . TYR C 683 ? 39.53745 -27.33829 -1.79259 1.000 39.20043 O ? B ? 3 OH 1
   ATOM 12166 H . TYR C 683 ? 36.38580 -29.19050 -7.69318 1.000 56.58230 H ? B ? 3 H 1
   ATOM 12167 HA . TYR C 683 ? 34.77548 -28.48839 -5.61953 1.000 42.41448 H ? B ? 3 HA 1
   ATOM 12168 HB2 . TYR C 683 ? 36.57996 -26.84853 -7.05006 1.000 37.44538 H ? B ? 3 HB2 1
   ATOM 12169 HB3 . TYR C 683 ? 35.44246 -26.22752 -6.13037 1.000 37.44538 H ? B ? 3 HB3 1
   ATOM 12170 HD1 . TYR C 683 ? 38.53465 -27.84891 -6.05241 1.000 36.90770 H ? B ? 3 HD1 1
   ATOM 12171 HD2 . TYR C 683 ? 35.68692 -26.24493 -3.70961 1.000 36.89017 H ? B ? 3 HD2 1
   ATOM 12172 HE1 . TYR C 683 ? 39.92422 -28.04082 -4.21186 1.000 37.00868 H ? B ? 3 HE1 1
   ATOM 12173 HE2 . TYR C 683 ? 37.07809 -26.46693 -1.85982 1.000 29.56911 H ? B ? 3 HE2 1
   ATOM 12174 HH . TYR C 683 ? 39.16545 -27.04519 -1.09882 1.000 47.00969 H ? B ? 3 HH 1
   ATOM 12175 N . LEU C 684 ? 32.96504 -27.35758 -6.91915 1.000 28.73290 N ? B ? 4 N 1
   ATOM 12176 CA . LEU C 684 ? 31.83874 -26.95481 -7.74565 1.000 28.24684 C ? B ? 4 CA 1
   ATOM 12177 C . LEU C 684 ? 32.26127 -25.78904 -8.61445 1.000 27.56296 C ? B ? 4 C 1
   ATOM 12178 O . LEU C 684 ? 33.04444 -24.93084 -8.18977 1.000 29.77442 O ? B ? 4 O 1
   ATOM 12179 CB . LEU C 684 ? 30.65846 -26.59320 -6.86477 1.000 29.16459 C ? B ? 4 CB 1
   ATOM 12180 CG . LEU C 684 ? 29.36078 -26.15350 -7.52030 1.000 22.17566 C ? B ? 4 CG 1
   ATOM 12181 CD1 . LEU C 684 ? 28.73736 -27.11500 -8.45574 1.000 27.49687 C ? B ? 4 CD1 1
   ATOM 12182 CD2 . LEU C 684 ? 28.36900 -25.81312 -6.39815 1.000 23.94053 C ? B ? 4 CD2 1
   ATOM 12183 H . LEU C 684 ? 32.86939 -27.17685 -6.08381 1.000 34.44866 H ? B ? 4 H 1
   ATOM 12184 HA . LEU C 684 ? 31.54881 -27.67663 -8.32515 1.000 33.86538 H ? B ? 4 HA 1
   ATOM 12185 HB2 . LEU C 684 ? 30.44507 -27.37350 -6.32951 1.000 34.96668 H ? B ? 4 HB2 1
   ATOM 12186 HB3 . LEU C 684 ? 30.93711 -25.86295 -6.29033 1.000 34.96668 H ? B ? 4 HB3 1
   ATOM 12187 HG . LEU C 684 ? 29.57599 -25.39365 -8.08352 1.000 26.57996 H ? B ? 4 HG 1
   ATOM 12188 HD11 . LEU C 684 ? 28.15668 -26.63213 -9.06446 1.000 32.96542 H ? B ? 4 HD11 1
   ATOM 12189 HD12 . LEU C 684 ? 29.43517 -27.56849 -8.95405 1.000 32.96542 H ? B ? 4 HD12 1
   ATOM 12190 HD13 . LEU C 684 ? 28.22097 -27.76018 -7.94782 1.000 32.96542 H ? B ? 4 HD13 1
   ATOM 12191 HD21 . LEU C 684 ? 27.52310 -25.55012 -6.79334 1.000 28.69781 H ? B ? 4 HD21 1
   ATOM 12192 HD22 . LEU C 684 ? 28.24378 -26.59591 -5.83917 1.000 28.69781 H ? B ? 4 HD22 1
   ATOM 12193 HD23 . LEU C 684 ? 28.72833 -25.08336 -5.86972 1.000 28.69781 H ? B ? 4 HD23 1
   ATOM 12194 N A THR C 685 ? 31.73881 -25.75032 -9.83575 0.378 30.88813 N ? B ? 5 N 1
   ATOM 12195 CA A THR C 685 ? 32.08660 -24.71164 -10.79356 0.378 31.10668 C ? B ? 5 CA 1
   ATOM 12196 C A THR C 685 ? 30.83239 -24.05120 -11.35670 0.378 29.36081 C ? B ? 5 C 1
   ATOM 12197 O A THR C 685 ? 29.72743 -24.59650 -11.30434 0.378 30.47523 O ? B ? 5 O 1
   ATOM 12198 CB A THR C 685 ? 32.93487 -25.28294 -11.95080 0.378 31.18764 C ? B ? 5 CB 1
   ATOM 12199 OG1 A THR C 685 ? 32.54517 -26.64139 -12.19528 0.378 31.57001 O ? B ? 5 OG1 1
   ATOM 12200 CG2 A THR C 685 ? 34.41817 -25.21166 -11.62549 0.378 31.14864 C ? B ? 5 CG2 1
   ATOM 12201 H A THR C 685 ? 31.17249 -26.32395 -10.13547 0.378 37.03493 H ? B ? 5 H 1
   ATOM 12202 HA A THR C 685 ? 32.59468 -24.02461 -10.33448 0.378 37.29719 H ? B ? 5 HA 1
   ATOM 12203 HB A THR C 685 ? 32.78964 -24.75842 -12.75372 0.378 37.39434 H ? B ? 5 HB 1
   ATOM 12204 HG1 A THR C 685 ? 33.03491 -26.97841 -12.78872 0.378 37.85319 H ? B ? 5 HG1 1
   ATOM 12205 HG21 A THR C 685 ? 34.93590 -25.59132 -12.35261 0.378 37.34754 H ? B ? 5 HG21 1
   ATOM 12206 HG22 A THR C 685 ? 34.68568 -24.28813 -11.49727 0.378 37.34754 H ? B ? 5 HG22 1
   ATOM 12207 HG23 A THR C 685 ? 34.60402 -25.70885 -10.81360 0.378 37.34754 H ? B ? 5 HG23 1
   ATOM 12208 N B THR C 685 ? 31.74521 -25.77436 -9.84055 0.622 30.97730 N ? B ? 5 N 1
   ATOM 12209 CA B THR C 685 ? 32.11969 -24.81791 -10.86907 0.622 31.29185 C ? B ? 5 CA 1
   ATOM 12210 C B THR C 685 ? 30.87880 -24.14042 -11.44751 0.622 29.35326 C ? B ? 5 C 1
   ATOM 12211 O B THR C 685 ? 29.79251 -24.72248 -11.51914 0.622 31.00859 O ? B ? 5 O 1
   ATOM 12212 CB B THR C 685 ? 32.88753 -25.53187 -12.01181 0.622 31.01240 C ? B ? 5 CB 1
   ATOM 12213 OG1 B THR C 685 ? 31.96990 -26.37405 -12.74035 0.622 29.13713 O ? B ? 5 OG1 1
   ATOM 12214 CG2 B THR C 685 ? 34.04978 -26.37975 -11.45033 0.622 32.95021 C ? B ? 5 CG2 1
   ATOM 12215 H B THR C 685 ? 31.15045 -26.33446 -10.10914 0.622 37.14193 H ? B ? 5 H 1
   ATOM 12216 HA B THR C 685 ? 32.67744 -24.12620 -10.48004 0.622 37.51939 H ? B ? 5 HA 1
   ATOM 12217 HB B THR C 685 ? 33.27070 -24.87324 -12.61205 0.622 37.18406 H ? B ? 5 HB 1
   ATOM 12218 HG1 B THR C 685 ? 32.36539 -26.73952 -13.38503 0.622 34.93373 H ? B ? 5 HG1 1
   ATOM 12219 HG21 B THR C 685 ? 34.57194 -26.75065 -12.17881 0.622 39.50942 H ? B ? 5 HG21 1
   ATOM 12220 HG22 B THR C 685 ? 34.62636 -25.82831 -10.89863 0.622 39.50942 H ? B ? 5 HG22 1
   ATOM 12221 HG23 B THR C 685 ? 33.70006 -27.10671 -10.91171 0.622 39.50942 H ? B ? 5 HG23 1
   ATOM 12222 N A VAL C 686 ? 31.02951 -22.86739 -11.92064 0.378 31.04815 N ? B ? 6 N 1
   ATOM 12223 CA A VAL C 686 ? 29.93307 -22.13776 -12.56674 0.378 29.65335 C ? B ? 6 CA 1
   ATOM 12224 C A VAL C 686 ? 29.61078 -22.80214 -13.89953 0.378 33.03086 C ? B ? 6 C 1
   ATOM 12225 O A VAL C 686 ? 30.53467 -23.08256 -14.68472 0.378 37.09140 O ? B ? 6 O 1
   ATOM 12226 CB A VAL C 686 ? 30.31414 -20.66337 -12.75389 0.378 31.25255 C ? B ? 6 CB 1
   ATOM 12227 CG1 A VAL C 686 ? 29.31960 -19.96169 -13.65004 0.378 28.23913 C ? B ? 6 CG1 1
   ATOM 12228 CG2 A VAL C 686 ? 30.41522 -19.97168 -11.39285 0.378 28.38098 C ? B ? 6 CG2 1
   ATOM 12229 H A VAL C 686 ? 31.78611 -22.45934 -11.94624 0.378 37.22695 H ? B ? 6 H 1
   ATOM 12230 HA A VAL C 686 ? 29.14137 -22.17772 -12.00771 0.378 35.55319 H ? B ? 6 HA 1
   ATOM 12231 HB A VAL C 686 ? 31.18108 -20.61063 -13.18578 0.378 37.47223 H ? B ? 6 HB 1
   ATOM 12232 HG11 A VAL C 686 ? 29.43721 -19.00284 -13.56243 0.378 33.85613 H ? B ? 6 HG11 1
   ATOM 12233 HG12 A VAL C 686 ? 29.47667 -20.23166 -14.56838 0.378 33.85613 H ? B ? 6 HG12 1
   ATOM 12234 HG13 A VAL C 686 ? 28.42154 -20.21074 -13.38104 0.378 33.85613 H ? B ? 6 HG13 1
   ATOM 12235 HG21 A VAL C 686 ? 30.65054 -19.04049 -11.52854 0.378 34.02635 H ? B ? 6 HG21 1
   ATOM 12236 HG22 A VAL C 686 ? 29.55838 -20.03409 -10.94248 0.378 34.02635 H ? B ? 6 HG22 1
   ATOM 12237 HG23 A VAL C 686 ? 31.09933 -20.41218 -10.86479 0.378 34.02635 H ? B ? 6 HG23 1
   ATOM 12238 N B VAL C 686 ? 31.06704 -22.91836 -11.91999 0.622 31.12149 N ? B ? 6 N 1
   ATOM 12239 CA B VAL C 686 ? 29.96733 -22.18410 -12.56089 0.622 29.56305 C ? B ? 6 CA 1
   ATOM 12240 C B VAL C 686 ? 29.61969 -22.85101 -13.88575 0.622 33.09199 C ? B ? 6 C 1
   ATOM 12241 O B VAL C 686 ? 30.53369 -23.18413 -14.66239 0.622 37.26681 O ? B ? 6 O 1
   ATOM 12242 CB B VAL C 686 ? 30.36204 -20.71256 -12.75661 0.622 31.38890 C ? B ? 6 CB 1
   ATOM 12243 CG1 B VAL C 686 ? 29.16143 -19.90079 -13.15936 0.622 27.92370 C ? B ? 6 CG1 1
   ATOM 12244 CG2 B VAL C 686 ? 31.00683 -20.15517 -11.48365 0.622 28.28960 C ? B ? 6 CG2 1
   ATOM 12245 H B VAL C 686 ? 31.81114 -22.48848 -11.88665 0.622 37.31496 H ? B ? 6 H 1
   ATOM 12246 HA B VAL C 686 ? 29.18002 -22.21710 -11.99524 0.622 35.44483 H ? B ? 6 HA 1
   ATOM 12247 HB B VAL C 686 ? 31.01732 -20.64969 -13.46905 0.622 37.63585 H ? B ? 6 HB 1
   ATOM 12248 HG11 B VAL C 686 ? 29.42801 -18.97427 -13.26606 0.622 33.47761 H ? B ? 6 HG11 1
   ATOM 12249 HG12 B VAL C 686 ? 28.81502 -20.24398 -13.99789 0.622 33.47761 H ? B ? 6 HG12 1
   ATOM 12250 HG13 B VAL C 686 ? 28.48507 -19.97285 -12.46781 0.622 33.47761 H ? B ? 6 HG13 1
   ATOM 12251 HG21 B VAL C 686 ? 31.00219 -19.18609 -11.52559 0.622 33.91669 H ? B ? 6 HG21 1
   ATOM 12252 HG22 B VAL C 686 ? 30.49794 -20.45541 -10.71437 0.622 33.91669 H ? B ? 6 HG22 1
   ATOM 12253 HG23 B VAL C 686 ? 31.91911 -20.47930 -11.42377 0.622 33.91669 H ? B ? 6 HG23 1
   ATOM 12254 N . PRO C 687 ? 28.34714 -23.10356 -14.19219 1.000 30.94077 N ? B ? 7 N 1
   ATOM 12255 CA . PRO C 687 ? 28.02089 -23.67437 -15.50299 1.000 33.50668 C ? B ? 7 CA 1
   ATOM 12256 C . PRO C 687 ? 28.48753 -22.78474 -16.65088 1.000 40.00475 C ? B ? 7 C 1
   ATOM 12257 O . PRO C 687 ? 28.67110 -21.57360 -16.50206 1.000 41.89052 O ? B ? 7 O 1
   ATOM 12258 CB . PRO C 687 ? 26.49477 -23.76575 -15.48925 1.000 33.19779 C ? B ? 7 CB 1
   ATOM 12259 CG . PRO C 687 ? 26.07641 -23.58605 -14.07851 1.000 31.60881 C ? B ? 7 CG 1
   ATOM 12260 CD . PRO C 687 ? 27.12523 -22.72372 -13.44827 1.000 33.97142 C ? B ? 7 CD 1
   ATOM 12261 HA . PRO C 687 ? 28.41410 -24.55718 -15.58620 1.000 40.17719 H ? B ? 7 HA 1
   ATOM 12262 HB2 . PRO C 687 ? 26.12295 -23.06539 -16.04795 1.000 39.80652 H ? B ? 7 HB2 1
   ATOM 12263 HB3 . PRO C 687 ? 26.21900 -24.63510 -15.81952 1.000 39.80652 H ? B ? 7 HB3 1
   ATOM 12264 HG2 . PRO C 687 ? 25.20975 -23.15152 -14.04700 1.000 37.89975 H ? B ? 7 HG2 1
   ATOM 12265 HG3 . PRO C 687 ? 26.03099 -24.44915 -13.63817 1.000 37.89975 H ? B ? 7 HG3 1
   ATOM 12266 HD2 . PRO C 687 ? 26.92183 -21.78323 -13.57081 1.000 40.73487 H ? B ? 7 HD2 1
   ATOM 12267 HD3 . PRO C 687 ? 27.21742 -22.92284 -12.50342 1.000 40.73487 H ? B ? 7 HD3 1
   ATOM 12268 N . ALA C 688 ? 28.62157 -23.39681 -17.83016 1.000 56.28374 N ? B ? 8 N 1
   ATOM 12269 CA . ALA C 688 ? 28.96403 -22.65267 -19.04837 1.000 60.18640 C ? B ? 8 CA 1
   ATOM 12270 C . ALA C 688 ? 27.94882 -21.53539 -19.31617 1.000 91.03719 C ? B ? 8 C 1
   ATOM 12271 O . ALA C 688 ? 27.77486 -21.08521 -20.45409 1.000 80.11849 O ? B ? 8 O 1
   ATOM 12272 CB . ALA C 688 ? 29.02764 -23.57050 -20.22917 1.000 35.91810 C ? B ? 8 CB 1
   ATOM 12273 H . ALA C 688 ? 28.51964 -24.24194 -17.95249 1.000 67.50967 H ? B ? 8 H 1
   ATOM 12274 HA . ALA C 688 ? 29.83890 -22.25209 -18.92574 1.000 72.19285 H ? B ? 8 HA 1
   ATOM 12275 HB1 . ALA C 688 ? 29.30081 -23.06292 -21.00933 1.000 43.07090 H ? B ? 8 HB1 1
   ATOM 12276 HB2 . ALA C 688 ? 29.67218 -24.27264 -20.04903 1.000 43.07090 H ? B ? 8 HB2 1
   ATOM 12277 HB3 . ALA C 688 ? 28.15017 -23.95682 -20.37650 1.000 43.07090 H ? B ? 8 HB3 1
   ATOM 12278 N . ASP C 713 ? 33.89779 24.50684 -40.75421 1.000 71.74350 N ? B ? 9 N 1
   ATOM 12279 CA . ASP C 713 ? 32.95391 23.92736 -41.69664 1.000 46.50413 C ? B ? 9 CA 1
   ATOM 12280 C . ASP C 713 ? 32.66739 22.46938 -41.31252 1.000 41.17988 C ? B ? 9 C 1
   ATOM 12281 O . ASP C 713 ? 31.63781 22.16477 -40.69633 1.000 42.36890 O ? B ? 9 O 1
   ATOM 12282 CB . ASP C 713 ? 33.49286 24.00462 -43.12663 1.000 52.54302 C ? B ? 9 CB 1
   ATOM 12283 CG . ASP C 713 ? 32.41911 23.71765 -44.17129 1.000 68.58506 C ? B ? 9 CG 1
   ATOM 12284 OD1 . ASP C 713 ? 31.50524 24.56277 -44.32464 1.000 75.94940 O ? B ? 9 OD1 1
   ATOM 12285 OD2 . ASP C 713 ? 32.47624 22.64345 -44.82922 1.000 44.00706 O ? B ? 9 OD2 1
   ATOM 12286 HA . ASP C 713 ? 32.12299 24.42742 -41.67620 1.000 55.77413 H ? B ? 9 HA 1
   ATOM 12287 HB2 . ASP C 713 ? 33.83861 24.89652 -43.28745 1.000 63.02079 H ? B ? 9 HB2 1
   ATOM 12288 HB3 . ASP C 713 ? 34.20050 23.35003 -43.23460 1.000 63.02079 H ? B ? 9 HB3 1
   ATOM 12289 N . LEU C 714 ? 33.57151 21.56500 -41.70065 1.000 39.07684 N ? B ? 10 N 1
   ATOM 12290 CA . LEU C 714 ? 33.40036 20.14174 -41.40417 1.000 38.52586 C ? B ? 10 CA 1
   ATOM 12291 C . LEU C 714 ? 33.60984 19.89501 -39.91279 1.000 26.26925 C ? B ? 10 C 1
   ATOM 12292 O . LEU C 714 ? 34.49813 20.51751 -39.31845 1.000 28.16181 O ? B ? 10 O 1
   ATOM 12293 CB . LEU C 714 ? 34.41129 19.31545 -42.18854 1.000 35.88650 C ? B ? 10 CB 1
   ATOM 12294 CG . LEU C 714 ? 34.02218 17.95067 -42.68041 1.000 28.88573 C ? B ? 10 CG 1
   ATOM 12295 CD1 . LEU C 714 ? 33.10434 17.93625 -43.89772 1.000 22.45668 C ? B ? 10 CD1 1
   ATOM 12296 CD2 . LEU C 714 ? 35.23814 17.08098 -42.95760 1.000 25.80300 C ? B ? 10 CD2 1
   ATOM 12297 H . LEU C 714 ? 34.29026 21.74907 -42.13551 1.000 46.86138 H ? B ? 10 H 1
   ATOM 12298 HA . LEU C 714 ? 32.50450 19.86402 -41.65158 1.000 46.20020 H ? B ? 10 HA 1
   ATOM 12299 HB2 . LEU C 714 ? 34.65710 19.82866 -42.97409 1.000 43.03298 H ? B ? 10 HB2 1
   ATOM 12300 HB3 . LEU C 714 ? 35.18614 19.18937 -41.61879 1.000 43.03298 H ? B ? 10 HB3 1
   ATOM 12301 HG . LEU C 714 ? 33.50644 17.57300 -41.95084 1.000 34.63205 H ? B ? 10 HG 1
   ATOM 12302 HD11 . LEU C 714 ? 32.90014 17.01647 -44.12839 1.000 26.91719 H ? B ? 10 HD11 1
   ATOM 12303 HD12 . LEU C 714 ? 32.28716 18.41260 -43.68274 1.000 26.91719 H ? B ? 10 HD12 1
   ATOM 12304 HD13 . LEU C 714 ? 33.55537 18.37073 -44.63846 1.000 26.91719 H ? B ? 10 HD13 1
   ATOM 12305 HD21 . LEU C 714 ? 34.94034 16.21018 -43.26407 1.000 30.93278 H ? B ? 10 HD21 1
   ATOM 12306 HD22 . LEU C 714 ? 35.78022 17.50470 -43.64135 1.000 30.93278 H ? B ? 10 HD22 1
   ATOM 12307 HD23 . LEU C 714 ? 35.75155 16.98614 -42.14008 1.000 30.93278 H ? B ? 10 HD23 1
   ATOM 12308 N . PRO C 715 ? 32.81659 19.01203 -39.28392 1.000 27.34062 N ? B ? 11 N 1
   ATOM 12309 CA . PRO C 715 ? 32.96357 18.79534 -37.83640 1.000 24.53200 C ? B ? 11 CA 1
   ATOM 12310 C . PRO C 715 ? 34.30837 18.15508 -37.55564 1.000 16.64392 C ? B ? 11 C 1
   ATOM 12311 O . PRO C 715 ? 34.67300 17.17572 -38.20835 1.000 23.79121 O ? B ? 11 O 1
   ATOM 12312 CB . PRO C 715 ? 31.82588 17.81983 -37.49807 1.000 24.67166 C ? B ? 11 CB 1
   ATOM 12313 CG . PRO C 715 ? 30.91661 17.84472 -38.63775 1.000 24.68969 C ? B ? 11 CG 1
   ATOM 12314 CD . PRO C 715 ? 31.77667 18.11714 -39.83739 1.000 22.79592 C ? B ? 11 CD 1
   ATOM 12315 HA . PRO C 715 ? 32.85250 19.62223 -37.34161 1.000 29.40758 H ? B ? 11 HA 1
   ATOM 12316 HB2 . PRO C 715 ? 32.18854 16.92959 -37.36828 1.000 29.57516 H ? B ? 11 HB2 1
   ATOM 12317 HB3 . PRO C 715 ? 31.37356 18.11454 -36.69218 1.000 29.57516 H ? B ? 11 HB3 1
   ATOM 12318 HG2 . PRO C 715 ? 30.47171 16.98679 -38.72095 1.000 29.59680 H ? B ? 11 HG2 1
   ATOM 12319 HG3 . PRO C 715 ? 30.26008 18.54866 -38.51800 1.000 29.59680 H ? B ? 11 HG3 1
   ATOM 12320 HD2 . PRO C 715 ? 32.16746 17.29802 -40.17976 1.000 27.32427 H ? B ? 11 HD2 1
   ATOM 12321 HD3 . PRO C 715 ? 31.27059 18.56059 -40.53605 1.000 27.32427 H ? B ? 11 HD3 1
   ATOM 12322 N A VAL C 716 ? 35.04009 18.71778 -36.58526 0.946 20.14619 N ? B ? 12 N 1
   ATOM 12323 CA A VAL C 716 ? 36.24067 18.08707 -36.04064 0.946 23.53228 C ? B ? 12 CA 1
   ATOM 12324 C A VAL C 716 ? 35.84451 16.92715 -35.12951 0.946 22.19543 C ? B ? 12 C 1
   ATOM 12325 O A VAL C 716 ? 34.90327 17.05132 -34.33447 0.946 19.80917 O ? B ? 12 O 1
   ATOM 12326 CB A VAL C 716 ? 37.10937 19.10322 -35.26742 0.946 23.58013 C ? B ? 12 CB 1
   ATOM 12327 CG1 A VAL C 716 ? 38.33036 18.36538 -34.64215 0.946 21.65078 C ? B ? 12 CG1 1
   ATOM 12328 CG2 A VAL C 716 ? 37.52828 20.24336 -36.17788 0.946 29.99399 C ? B ? 12 CG2 1
   ATOM 12329 H A VAL C 716 ? 34.85628 19.47570 -36.22280 0.946 24.14461 H ? B ? 12 H 1
   ATOM 12330 HA A VAL C 716 ? 36.75927 17.74365 -36.78497 0.946 28.20791 H ? B ? 12 HA 1
   ATOM 12331 HB A VAL C 716 ? 36.60058 19.50023 -34.54325 0.946 28.26533 H ? B ? 12 HB 1
   ATOM 12332 HG11 A VAL C 716 ? 38.95889 19.02344 -34.30628 0.946 25.95011 H ? B ? 12 HG11 1
   ATOM 12333 HG12 A VAL C 716 ? 38.02086 17.80246 -33.91535 0.946 25.95011 H ? B ? 12 HG12 1
   ATOM 12334 HG13 A VAL C 716 ? 38.75398 17.82146 -35.32450 0.946 25.95011 H ? B ? 12 HG13 1
   ATOM 12335 HG21 A VAL C 716 ? 38.06896 20.86956 -35.67148 0.946 35.96197 H ? B ? 12 HG21 1
   ATOM 12336 HG22 A VAL C 716 ? 38.04331 19.88419 -36.91723 0.946 35.96197 H ? B ? 12 HG22 1
   ATOM 12337 HG23 A VAL C 716 ? 36.73401 20.68792 -36.51316 0.946 35.96197 H ? B ? 12 HG23 1
   ATOM 12338 N B VAL C 716 ? 35.00783 18.65001 -36.52389 0.054 20.74542 N ? B ? 12 N 1
   ATOM 12339 CA B VAL C 716 ? 36.26329 18.05764 -36.05973 0.054 23.34263 C ? B ? 12 CA 1
   ATOM 12340 C B VAL C 716 ? 35.95006 16.95947 -35.04968 0.054 21.80593 C ? B ? 12 C 1
   ATOM 12341 O B VAL C 716 ? 35.17255 17.17121 -34.11001 0.054 20.96512 O ? B ? 12 O 1
   ATOM 12342 CB B VAL C 716 ? 37.17755 19.12804 -35.44122 0.054 24.18862 C ? B ? 12 CB 1
   ATOM 12343 CG1 B VAL C 716 ? 38.40965 18.48111 -34.81975 0.054 22.27986 C ? B ? 12 CG1 1
   ATOM 12344 CG2 B VAL C 716 ? 37.57977 20.15365 -36.49758 0.054 28.64162 C ? B ? 12 CG2 1
   ATOM 12345 H B VAL C 716 ? 34.76820 19.34076 -36.07107 0.054 24.86367 H ? B ? 12 H 1
   ATOM 12346 HA B VAL C 716 ? 36.72346 17.65591 -36.81323 0.054 27.98032 H ? B ? 12 HA 1
   ATOM 12347 HB B VAL C 716 ? 36.69492 19.59042 -34.73824 0.054 28.99552 H ? B ? 12 HB 1
   ATOM 12348 HG11 B VAL C 716 ? 39.07718 19.16562 -34.65616 0.054 26.70500 H ? B ? 12 HG11 1
   ATOM 12349 HG12 B VAL C 716 ? 38.15697 18.05899 -33.98377 0.054 26.70500 H ? B ? 12 HG12 1
   ATOM 12350 HG13 B VAL C 716 ? 38.76069 17.81659 -35.43300 0.054 26.70500 H ? B ? 12 HG13 1
   ATOM 12351 HG21 B VAL C 716 ? 38.17246 20.80689 -36.09397 0.054 34.33912 H ? B ? 12 HG21 1
   ATOM 12352 HG22 B VAL C 716 ? 38.03468 19.69798 -37.22306 0.054 34.33912 H ? B ? 12 HG22 1
   ATOM 12353 HG23 B VAL C 716 ? 36.78184 20.59270 -36.83141 0.054 34.33912 H ? B ? 12 HG23 1
   ATOM 12354 N . ILE C 717 ? 36.55601 15.79191 -35.24313 1.000 17.26304 N ? B ? 13 N 1
   ATOM 12355 CA . ILE C 717 ? 36.34610 14.61664 -34.39241 1.000 17.44358 C ? B ? 13 CA 1
   ATOM 12356 C . ILE C 717 ? 37.37253 14.58226 -33.25864 1.000 20.96358 C ? B ? 13 C 1
   ATOM 12357 O . ILE C 717 ? 38.58736 14.61895 -33.50716 1.000 16.78570 O ? B ? 13 O 1
   ATOM 12358 CB . ILE C 717 ? 36.40275 13.33101 -35.21954 1.000 18.42454 C ? B ? 13 CB 1
   ATOM 12359 CG1 . ILE C 717 ? 35.44122 13.44138 -36.38421 1.000 18.96763 C ? B ? 13 CG1 1
   ATOM 12360 CG2 . ILE C 717 ? 36.18942 12.09511 -34.28595 1.000 19.27112 C ? B ? 13 CG2 1
   ATOM 12361 CD1 . ILE C 717 ? 35.81274 12.46591 -37.56914 1.000 22.06954 C ? B ? 13 CD1 1
   ATOM 12362 HA . ILE C 717 ? 35.47387 14.69920 -33.97612 1.000 20.90147 H ? B ? 13 HA 1
   ATOM 12363 HB . ILE C 717 ? 37.27764 13.20133 -35.61787 1.000 22.07862 H ? B ? 13 HB 1
   ATOM 12364 HG12 . ILE C 717 ? 34.54767 13.21872 -36.07943 1.000 22.73033 H ? B ? 13 HG12 1
   ATOM 12365 HG13 . ILE C 717 ? 35.45895 14.34952 -36.72461 1.000 22.73033 H ? B ? 13 HG13 1
   ATOM 12366 HG21 . ILE C 717 ? 36.09549 11.29912 -34.83227 1.000 23.09452 H ? B ? 13 HG21 1
   ATOM 12367 HG22 . ILE C 717 ? 36.95736 12.00554 -33.70016 1.000 23.09452 H ? B ? 13 HG22 1
   ATOM 12368 HG23 . ILE C 717 ? 35.38613 12.23179 -33.75969 1.000 23.09452 H ? B ? 13 HG23 1
   ATOM 12369 HD11 . ILE C 717 ? 35.09846 12.47968 -38.22528 1.000 26.45262 H ? B ? 13 HD11 1
   ATOM 12370 HD12 . ILE C 717 ? 36.64128 12.76426 -37.97583 1.000 26.45262 H ? B ? 13 HD12 1
   ATOM 12371 HD13 . ILE C 717 ? 35.92136 11.56856 -37.21721 1.000 26.45262 H ? B ? 13 HD13 1
   ATOM 12372 H A ILE C 717 ? 37.18151 15.68033 -35.82269 0.946 20.68482 H ? B ? 13 H 1
   ATOM 12373 H B ILE C 717 ? 37.11330 15.64704 -35.88190 0.054 20.68482 H ? B ? 13 H 1
   ATOM 12374 N A THR C 718 ? 36.90560 14.67249 -31.99916 0.577 15.70430 N ? B ? 14 N 1
   ATOM 12375 CA A THR C 718 ? 37.82252 14.62044 -30.85739 0.577 17.81337 C ? B ? 14 CA 1
   ATOM 12376 C A THR C 718 ? 37.53436 13.39888 -29.97376 0.577 18.92467 C ? B ? 14 C 1
   ATOM 12377 O A THR C 718 ? 36.42664 12.85488 -29.96296 0.577 19.58009 O ? B ? 14 O 1
   ATOM 12378 CB A THR C 718 ? 37.78073 15.93367 -29.98706 0.577 22.66240 C ? B ? 14 CB 1
   ATOM 12379 OG1 A THR C 718 ? 36.47932 16.10628 -29.38740 0.577 18.28345 O ? B ? 14 OG1 1
   ATOM 12380 CG2 A THR C 718 ? 38.20277 17.16344 -30.72667 0.577 20.74318 C ? B ? 14 CG2 1
   ATOM 12381 H A THR C 718 ? 36.07603 14.76254 -31.79104 0.577 18.81433 H ? B ? 14 H 1
   ATOM 12382 HA A THR C 718 ? 38.72252 14.52809 -31.20720 0.577 21.34522 H ? B ? 14 HA 1
   ATOM 12383 HB A THR C 718 ? 38.43686 15.82845 -29.28042 0.577 27.16406 H ? B ? 14 HB 1
   ATOM 12384 HG1 A THR C 718 ? 36.28256 16.92237 -29.35786 0.577 21.90931 H ? B ? 14 HG1 1
   ATOM 12385 HG21 A THR C 718 ? 37.88119 17.95428 -30.26617 0.577 24.86099 H ? B ? 14 HG21 1
   ATOM 12386 HG22 A THR C 718 ? 39.17048 17.20233 -30.78077 0.577 24.86099 H ? B ? 14 HG22 1
   ATOM 12387 HG23 A THR C 718 ? 37.83745 17.15196 -31.62517 0.577 24.86099 H ? B ? 14 HG23 1
   ATOM 12388 N B THR C 718 ? 36.88142 14.58679 -32.01208 0.423 15.87269 N ? B ? 14 N 1
   ATOM 12389 CA B THR C 718 ? 37.77042 14.55959 -30.86117 0.423 17.85733 C ? B ? 14 CA 1
   ATOM 12390 C B THR C 718 ? 37.56209 13.28741 -30.04796 0.423 18.89838 C ? B ? 14 C 1
   ATOM 12391 O B THR C 718 ? 36.54164 12.60379 -30.16365 0.423 18.80531 O ? B ? 14 O 1
   ATOM 12392 CB B THR C 718 ? 37.59611 15.80357 -29.95029 0.423 22.75664 C ? B ? 14 CB 1
   ATOM 12393 OG1 B THR C 718 ? 36.36789 15.72903 -29.21234 0.423 18.16742 O ? B ? 14 OG1 1
   ATOM 12394 CG2 B THR C 718 ? 37.64865 17.08402 -30.73439 0.423 20.35003 C ? B ? 14 CG2 1
   ATOM 12395 H B THR C 718 ? 36.04380 14.60528 -31.81804 0.423 19.01640 H ? B ? 14 H 1
   ATOM 12396 HA B THR C 718 ? 38.68379 14.55961 -31.18776 0.423 21.39797 H ? B ? 14 HA 1
   ATOM 12397 HB B THR C 718 ? 38.33430 15.81854 -29.32121 0.423 27.27714 H ? B ? 14 HB 1
   ATOM 12398 HG1 B THR C 718 ? 36.08857 16.50237 -29.04051 0.423 21.77008 H ? B ? 14 HG1 1
   ATOM 12399 HG21 B THR C 718 ? 37.54717 17.84248 -30.13829 0.423 24.38921 H ? B ? 14 HG21 1
   ATOM 12400 HG22 B THR C 718 ? 38.49960 17.15674 -31.19428 0.423 24.38921 H ? B ? 14 HG22 1
   ATOM 12401 HG23 B THR C 718 ? 36.93401 17.10111 -31.39005 0.423 24.38921 H ? B ? 14 HG23 1
   ATOM 12402 N . ILE C 719 ? 38.55407 12.98160 -29.20474 1.000 17.02707 N ? B ? 15 N 1
   ATOM 12403 CA . ILE C 719 ? 38.48036 11.83351 -28.29923 1.000 20.37695 C ? B ? 15 CA 1
   ATOM 12404 C . ILE C 719 ? 38.76856 12.26422 -26.84989 1.000 19.64519 C ? B ? 15 C 1
   ATOM 12405 O . ILE C 719 ? 39.85561 12.77173 -26.52793 1.000 18.11500 O ? B ? 15 O 1
   ATOM 12406 CB . ILE C 719 ? 39.46964 10.71507 -28.68632 1.000 19.85517 C ? B ? 15 CB 1
   ATOM 12407 CG1 . ILE C 719 ? 39.41853 10.36632 -30.11333 1.000 21.56830 C ? B ? 15 CG1 1
   ATOM 12408 CG2 . ILE C 719 ? 39.28472 9.50712 -27.78050 1.000 22.23452 C ? B ? 15 CG2 1
   ATOM 12409 CD1 . ILE C 719 ? 40.61875 9.38056 -30.50787 1.000 26.46357 C ? B ? 15 CD1 1
   ATOM 12410 HA . ILE C 719 ? 37.56777 11.50738 -28.34065 1.000 24.42151 H ? B ? 15 HA 1
   ATOM 12411 HB . ILE C 719 ? 40.36451 11.06236 -28.54667 1.000 23.79537 H ? B ? 15 HB 1
   ATOM 12412 HG12 . ILE C 719 ? 38.57869 9.92103 -30.30646 1.000 25.85113 H ? B ? 15 HG12 1
   ATOM 12413 HG13 . ILE C 719 ? 39.49603 11.17362 -30.64544 1.000 25.85113 H ? B ? 15 HG13 1
   ATOM 12414 HG21 . ILE C 719 ? 39.98017 8.85882 -27.97273 1.000 26.65059 H ? B ? 15 HG21 1
   ATOM 12415 HG22 . ILE C 719 ? 39.34594 9.79351 -26.85576 1.000 26.65059 H ? B ? 15 HG22 1
   ATOM 12416 HG23 . ILE C 719 ? 38.41287 9.11668 -27.94883 1.000 26.65059 H ? B ? 15 HG23 1
   ATOM 12417 HD11 . ILE C 719 ? 40.74518 9.40591 -31.46927 1.000 31.72546 H ? B ? 15 HD11 1
   ATOM 12418 HD12 . ILE C 719 ? 41.42790 9.67312 -30.06001 1.000 31.72546 H ? B ? 15 HD12 1
   ATOM 12419 HD13 . ILE C 719 ? 40.39276 8.47985 -30.22761 1.000 31.72546 H ? B ? 15 HD13 1
   ATOM 12420 H A ILE C 719 ? 39.32386 13.36488 -29.19378 0.577 20.40166 H ? B ? 15 H 1
   ATOM 12421 H B ILE C 719 ? 39.28533 13.42955 -29.13996 0.423 20.40166 H ? B ? 15 H 1
   ATOM 12422 N . ASP C 720 ? 37.86237 11.87542 -25.95682 1.000 13.51325 N ? B ? 16 N 1
   ATOM 12423 CA . ASP C 720 ? 38.04007 11.93597 -24.51078 1.000 18.46853 C ? B ? 16 CA 1
   ATOM 12424 C . ASP C 720 ? 38.20561 10.51961 -24.04819 1.000 16.53606 C ? B ? 16 C 1
   ATOM 12425 O . ASP C 720 ? 37.21442 9.78522 -23.97671 1.000 14.20117 O ? B ? 16 O 1
   ATOM 12426 CB . ASP C 720 ? 36.85410 12.61062 -23.82295 1.000 19.12043 C ? B ? 16 CB 1
   ATOM 12427 CG . ASP C 720 ? 37.10617 14.09705 -23.69425 1.000 31.33138 C ? B ? 16 CG 1
   ATOM 12428 OD1 . ASP C 720 ? 38.13447 14.41318 -23.02624 1.000 25.25336 O ? B ? 16 OD1 1
   ATOM 12429 OD2 . ASP C 720 ? 36.34115 14.88672 -24.25779 1.000 31.54006 O ? B ? 16 OD2 1
   ATOM 12430 H . ASP C 720 ? 37.09491 11.55559 -26.17660 1.000 16.18507 H ? B ? 16 H 1
   ATOM 12431 HA . ASP C 720 ? 38.82116 12.46276 -24.27992 1.000 22.13141 H ? B ? 16 HA 1
   ATOM 12432 HB2 . ASP C 720 ? 36.05101 12.47550 -24.34990 1.000 22.91369 H ? B ? 16 HB2 1
   ATOM 12433 HB3 . ASP C 720 ? 36.73551 12.23697 -22.93570 1.000 22.91369 H ? B ? 16 HB3 1
   ATOM 12434 N . PRO C 721 ? 39.43359 10.07414 -23.79491 1.000 14.45389 N ? B ? 17 N 1
   ATOM 12435 CA . PRO C 721 ? 39.62575 8.69815 -23.32948 1.000 14.09859 C ? B ? 17 CA 1
   ATOM 12436 C . PRO C 721 ? 39.01920 8.50651 -21.94341 1.000 14.33320 C ? B ? 17 C 1
   ATOM 12437 O . PRO C 721 ? 38.67569 9.43048 -21.22353 1.000 14.26623 O ? B ? 17 O 1
   ATOM 12438 CB . PRO C 721 ? 41.14336 8.53500 -23.32712 1.000 16.03564 C ? B ? 17 CB 1
   ATOM 12439 CG . PRO C 721 ? 41.63842 9.59140 -24.31456 1.000 18.16410 C ? B ? 17 CG 1
   ATOM 12440 CD . PRO C 721 ? 40.71468 10.76021 -24.10861 1.000 16.56689 C ? B ? 17 CD 1
   ATOM 12441 HA . PRO C 721 ? 39.23962 8.05430 -23.94370 1.000 16.88748 H ? B ? 17 HA 1
   ATOM 12442 HB2 . PRO C 721 ? 41.49418 8.69645 -22.43731 1.000 19.21194 H ? B ? 17 HB2 1
   ATOM 12443 HB3 . PRO C 721 ? 41.38269 7.64216 -23.62113 1.000 19.21194 H ? B ? 17 HB3 1
   ATOM 12444 HG2 . PRO C 721 ? 42.55594 9.83226 -24.11199 1.000 21.76609 H ? B ? 17 HG2 1
   ATOM 12445 HG3 . PRO C 721 ? 41.57660 9.25382 -25.22182 1.000 21.76609 H ? B ? 17 HG3 1
   ATOM 12446 HD2 . PRO C 721 ? 41.00772 11.31427 -23.36831 1.000 19.84944 H ? B ? 17 HD2 1
   ATOM 12447 HD3 . PRO C 721 ? 40.63929 11.29545 -24.91405 1.000 19.84944 H ? B ? 17 HD3 1
   ATOM 12448 N . ALA C 722 ? 38.95292 7.25577 -21.53578 1.000 12.08154 N ? B ? 18 N 1
   ATOM 12449 CA . ALA C 722 ? 38.25713 6.88824 -20.30604 1.000 17.18585 C ? B ? 18 CA 1
   ATOM 12450 C . ALA C 722 ? 38.94550 7.39334 -19.03803 1.000 19.29123 C ? B ? 18 C 1
   ATOM 12451 O . ALA C 722 ? 40.16809 7.41547 -18.94743 1.000 19.02650 O ? B ? 18 O 1
   ATOM 12452 CB . ALA C 722 ? 38.12715 5.36145 -20.23354 1.000 19.02426 C ? B ? 18 CB 1
   ATOM 12453 H . ALA C 722 ? 39.30333 6.58954 -21.95166 1.000 14.46702 H ? B ? 18 H 1
   ATOM 12454 HA . ALA C 722 ? 37.38182 7.30568 -20.32774 1.000 20.59219 H ? B ? 18 HA 1
   ATOM 12455 HB1 . ALA C 722 ? 37.61517 5.12522 -19.44426 1.000 22.79829 H ? B ? 18 HB1 1
   ATOM 12456 HB2 . ALA C 722 ? 37.67236 5.04507 -21.02976 1.000 22.79829 H ? B ? 18 HB2 1
   ATOM 12457 HB3 . ALA C 722 ? 39.01365 4.97114 -20.18184 1.000 22.79829 H ? B ? 18 HB3 1
   ATOM 12458 N . SER C 723 ? 38.14071 7.83504 -18.07543 1.000 20.17434 N ? B ? 19 N 1
   ATOM 12459 CA . SER C 723 ? 38.64203 8.21226 -16.77103 1.000 20.19420 C ? B ? 19 CA 1
   ATOM 12460 C . SER C 723 ? 38.82217 6.95412 -15.93848 1.000 23.29214 C ? B ? 19 C 1
   ATOM 12461 O . SER C 723 ? 39.51811 7.04483 -14.92230 1.000 28.61138 O ? B ? 19 O 1
   ATOM 12462 CB . SER C 723 ? 37.71147 9.19100 -16.09569 1.000 23.55636 C ? B ? 19 CB 1
   ATOM 12463 OG . SER C 723 ? 37.82533 10.46747 -16.69047 1.000 32.73141 O ? B ? 19 OG 1
   ATOM 12464 H . SER C 723 ? 37.28956 7.92439 -18.16002 1.000 24.17838 H ? B ? 19 H 1
   ATOM 12465 HA . SER C 723 ? 39.49618 8.66532 -16.84888 1.000 24.20222 H ? B ? 19 HA 1
   ATOM 12466 HB2 . SER C 723 ? 36.79833 8.87733 -16.18890 1.000 28.23680 H ? B ? 19 HB2 1
   ATOM 12467 HB3 . SER C 723 ? 37.94572 9.25597 -15.15665 1.000 28.23680 H ? B ? 19 HB3 1
   ATOM 12468 HG . SER C 723 ? 37.30574 11.00818 -16.31197 1.000 39.24686 H ? B ? 19 HG 1
   HETATM 12469 FE . FE A 401 ? 23.58070 -5.66450 -29.97452 0.523 13.54904 Fe ? C ? . FE 1
   HETATM 12470 ZN . ZN A 402 ? 22.02379 -5.42529 -32.85992 1.000 17.23762 Zn 2+ D ? . ZN 1
   HETATM 12471 O1 . PO4 A 403 ? 22.27083 -7.45571 -32.70259 1.000 14.16684 O ? E ? . O1 1
   HETATM 12472 O2 . PO4 A 403 ? 24.62938 -8.30614 -32.42844 1.000 23.81183 O ? E ? . O2 1
   HETATM 12473 O3 . PO4 A 403 ? 22.58966 -9.70118 -31.84427 1.000 20.94253 O ? E ? . O3 1
   HETATM 12474 O4 . PO4 A 403 ? 23.22069 -7.69042 -30.41688 1.000 20.55842 O ? E ? . O4 1
   HETATM 12475 P . PO4 A 403 ? 23.17519 -8.27546 -31.83508 1.000 23.19815 P ? E ? . P 1
   HETATM 12476 C1 . PGE A 404 ? 14.70038 -13.22244 -38.21889 1.000 30.15938 C ? F ? . C1 1
   HETATM 12477 C2 . PGE A 404 ? 16.17430 -13.09487 -38.02958 1.000 41.31897 C ? F ? . C2 1
   HETATM 12478 C3 . PGE A 404 ? 17.70305 -14.37897 -36.72848 1.000 50.71839 C ? F ? . C3 1
   HETATM 12479 C4 . PGE A 404 ? 17.89214 -15.73731 -36.07816 1.000 44.36540 C ? F ? . C4 1
   HETATM 12480 C5 . PGE A 404 ? 18.36409 -16.39723 -33.84228 1.000 38.46211 C ? F ? . C5 1
   HETATM 12481 C6 . PGE A 404 ? 17.85087 -17.82820 -33.88202 1.000 40.85383 C ? F ? . C6 1
   HETATM 12482 O1 . PGE A 404 ? 14.13198 -11.94787 -37.92719 1.000 40.34569 O ? F ? . O1 1
   HETATM 12483 O2 . PGE A 404 ? 16.73519 -14.36364 -37.78144 1.000 45.77457 O ? F ? . O2 1
   HETATM 12484 O3 . PGE A 404 ? 17.56402 -15.59797 -34.69721 1.000 41.24835 O ? F ? . O3 1
   HETATM 12485 O4 . PGE A 404 ? 16.45913 -17.80709 -33.53733 1.000 35.97082 O ? F ? . O4 1
   HETATM 12486 H1 . PGE A 404 ? 14.52968 -13.51272 -39.12856 1.000 36.16042 H ? F ? . H1 1
   HETATM 12487 H2 . PGE A 404 ? 16.34401 -12.48694 -37.29303 1.000 49.55194 H ? F ? . H2 1
   HETATM 12488 H3 . PGE A 404 ? 17.44443 -13.74694 -36.03960 1.000 60.83125 H ? F ? . H3 1
   HETATM 12489 H12 . PGE A 404 ? 14.37343 -13.92431 -37.63461 1.000 36.16042 H ? F ? . H12 1
   HETATM 12490 H22 . PGE A 404 ? 16.55833 -12.69157 -38.82379 1.000 49.55194 H ? F ? . H22 1
   HETATM 12491 H32 . PGE A 404 ? 18.56160 -14.08540 -37.07141 1.000 60.83125 H ? F ? . H32 1
   HETATM 12492 H4 . PGE A 404 ? 18.80786 -16.03064 -36.20591 1.000 53.20766 H ? F ? . H4 1
   HETATM 12493 H42 . PGE A 404 ? 17.32614 -16.38819 -36.52189 1.000 53.20766 H ? F ? . H42 1
   HETATM 12494 H5 . PGE A 404 ? 18.33334 -16.06588 -32.93115 1.000 46.12370 H ? F ? . H5 1
   HETATM 12495 H52 . PGE A 404 ? 19.29317 -16.37710 -34.12034 1.000 46.12370 H ? F ? . H52 1
   HETATM 12496 H6 . PGE A 404 ? 17.99628 -18.19351 -34.76876 1.000 48.99376 H ? F ? . H6 1
   HETATM 12497 H62 . PGE A 404 ? 18.36660 -18.36815 -33.26283 1.000 48.99376 H ? F ? . H62 1
   HETATM 12498 HO1 . PGE A 404 ? 13.29541 -12.04953 -37.81620 1.000 48.38400 H ? F ? . HO1 1
   HETATM 12499 HO4 . PGE A 404 ? 16.12167 -18.55933 -33.74411 1.000 43.13416 H ? F ? . HO4 1
   HETATM 12500 C1 . PGE A 405 ? 17.83291 19.18257 -22.38292 1.000 30.12729 C ? G ? . C1 1
   HETATM 12501 C2 . PGE A 405 ? 16.72423 19.75406 -21.51266 1.000 33.97177 C ? G ? . C2 1
   HETATM 12502 C3 . PGE A 405 ? 15.02078 19.06419 -19.98008 1.000 31.03550 C ? G ? . C3 1
   HETATM 12503 C4 . PGE A 405 ? 14.30691 20.39605 -20.10757 1.000 42.06020 C ? G ? . C4 1
   HETATM 12504 C5 . PGE A 405 ? 12.19776 21.22203 -20.84134 1.000 64.70107 C ? G ? . C5 1
   HETATM 12505 C6 . PGE A 405 ? 10.96446 20.60125 -21.48675 1.000 77.65599 C ? G ? . C6 1
   HETATM 12506 O1 . PGE A 405 ? 18.72151 20.27934 -22.58572 1.000 30.01668 O ? G ? . O1 1
   HETATM 12507 O2 . PGE A 405 ? 15.99411 18.71416 -20.97569 1.000 31.73847 O ? G ? . O2 1
   HETATM 12508 O3 . PGE A 405 ? 12.91548 20.20684 -20.18215 1.000 41.02855 O ? G ? . O3 1
   HETATM 12509 O4 . PGE A 405 ? 10.33130 21.57490 -22.31494 1.000 45.66907 O ? G ? . O4 1
   HETATM 12510 H1 . PGE A 405 ? 18.24440 18.43118 -21.92796 1.000 36.12192 H ? G ? . H1 1
   HETATM 12511 H2 . PGE A 405 ? 17.11849 20.30434 -20.81793 1.000 40.73529 H ? G ? . H2 1
   HETATM 12512 H3 . PGE A 405 ? 14.33685 18.37659 -19.96193 1.000 37.21177 H ? G ? . H3 1
   HETATM 12513 H12 . PGE A 405 ? 17.45127 18.83758 -23.20525 1.000 36.12192 H ? G ? . H12 1
   HETATM 12514 H22 . PGE A 405 ? 16.16604 20.33582 -22.05199 1.000 40.73529 H ? G ? . H22 1
   HETATM 12515 H32 . PGE A 405 ? 15.45142 19.05545 -19.11096 1.000 37.21177 H ? G ? . H32 1
   HETATM 12516 H4 . PGE A 405 ? 14.54636 20.94668 -19.34575 1.000 50.44141 H ? G ? . H4 1
   HETATM 12517 H42 . PGE A 405 ? 14.64264 20.84985 -20.89640 1.000 50.44141 H ? G ? . H42 1
   HETATM 12518 H5 . PGE A 405 ? 11.92740 21.91561 -20.21944 1.000 77.61045 H ? G ? . H5 1
   HETATM 12519 H52 . PGE A 405 ? 12.74356 21.64743 -21.52108 1.000 77.61045 H ? G ? . H52 1
   HETATM 12520 H6 . PGE A 405 ? 10.36960 20.28876 -20.78717 1.000 93.15636 H ? G ? . H6 1
   HETATM 12521 H62 . PGE A 405 ? 11.23744 19.82331 -21.99782 1.000 93.15636 H ? G ? . H62 1
   HETATM 12522 HO1 . PGE A 405 ? 19.41556 19.98890 -22.98125 1.000 35.98919 H ? G ? . HO1 1
   HETATM 12523 HO4 . PGE A 405 ? 9.73180 21.18504 -22.77440 1.000 54.77206 H ? G ? . HO4 1
   HETATM 12524 C1 . PEG A 406 ? 9.64432 -19.28230 -21.12215 1.000 44.57695 C ? H ? . C1 1
   HETATM 12525 C2 . PEG A 406 ? 10.77019 -18.78453 -20.22738 1.000 39.89113 C ? H ? . C2 1
   HETATM 12526 C3 . PEG A 406 ? 10.76428 -19.55822 -17.97736 1.000 59.72000 C ? H ? . C3 1
   HETATM 12527 C4 . PEG A 406 ? 11.78348 -20.09780 -16.99461 1.000 59.43472 C ? H ? . C4 1
   HETATM 12528 O1 . PEG A 406 ? 8.38959 -19.22915 -20.44809 1.000 32.04130 O ? H ? . O1 1
   HETATM 12529 O2 . PEG A 406 ? 11.17874 -19.80506 -19.30751 1.000 59.76227 O ? H ? . O2 1
   HETATM 12530 O4 . PEG A 406 ? 12.33339 -19.07082 -16.13719 1.000 40.97392 O ? H ? . O4 1
   HETATM 12531 H11 . PEG A 406 ? 9.62727 -18.74048 -21.92654 1.000 53.46151 H ? H ? . H11 1
   HETATM 12532 H12 . PEG A 406 ? 9.84894 -20.18894 -21.39968 1.000 53.46151 H ? H ? . H12 1
   HETATM 12533 H21 . PEG A 406 ? 11.50727 -18.50417 -20.79219 1.000 47.83852 H ? H ? . H21 1
   HETATM 12534 H22 . PEG A 406 ? 10.46092 -17.99276 -19.76009 1.000 47.83852 H ? H ? . H22 1
   HETATM 12535 H31 . PEG A 406 ? 10.64751 -18.60647 -17.83094 1.000 71.63317 H ? H ? . H31 1
   HETATM 12536 H32 . PEG A 406 ? 9.90344 -19.97246 -17.80928 1.000 71.63317 H ? H ? . H32 1
   HETATM 12537 H41 . PEG A 406 ? 11.33686 -20.79208 -16.48530 1.000 71.29084 H ? H ? . H41 1
   HETATM 12538 H42 . PEG A 406 ? 12.47122 -20.53509 -17.52063 1.000 71.29084 H ? H ? . H42 1
   HETATM 12539 HO1 . PEG A 406 ? 7.77911 -19.39701 -21.01523 1.000 38.41873 H ? H ? . HO1 1
   HETATM 12540 HO4 . PEG A 406 ? 12.70880 -19.45197 -15.47667 1.000 49.13788 H ? H ? . HO4 1
   HETATM 12541 NA . NA A 407 ? 4.24885 -13.92828 -24.13449 1.000 29.77079 Na 1+ I ? . NA 1
   HETATM 12543 O . HOH A 502 ? 37.97169 -5.67695 -26.51854 0.893 19.50373 O ? J ? . O 1
   HETATM 12544 O . HOH A 503 ? 17.67297 19.50294 -37.04919 0.974 30.15139 O ? J ? . O 1
   HETATM 12546 O . HOH A 505 ? 40.37174 -4.28158 -25.39096 0.958 22.40558 O ? J ? . O 1
   HETATM 12548 O . HOH A 507 ? 25.27700 -13.01259 14.85535 0.998 26.03910 O ? J ? . O 1
   HETATM 12549 O . HOH A 508 ? 29.19325 20.51164 -39.42214 0.904 35.13855 O ? J ? . O 1
   HETATM 12550 O . HOH A 509 ? 18.36186 -5.40135 -10.61373 0.898 24.60758 O ? J ? . O 1
   HETATM 12551 O . HOH A 510 ? 19.74398 9.69589 -14.81869 0.778 19.51986 O ? J ? . O 1
   HETATM 12552 O . HOH A 512 ? 20.96548 22.71510 -35.80806 0.980 31.12699 O ? J ? . O 1
   HETATM 12553 O . HOH A 513 ? -3.59074 9.50090 -26.54679 0.993 31.76485 O ? J ? . O 1
   HETATM 12555 O . HOH A 515 ? 2.79154 10.16471 -19.09589 0.940 30.12839 O ? J ? . O 1
   HETATM 12556 O . HOH A 516 ? 9.34041 -6.38115 -47.96164 0.916 30.60557 O ? J ? . O 1
   HETATM 12557 O . HOH A 518 ? 22.02288 -5.42221 -4.80754 0.983 17.32540 O ? J ? . O 1
   HETATM 12559 O . HOH A 520 ? 14.25453 -15.88643 -22.51330 1.000 21.87923 O ? J ? . O 1
   HETATM 12560 O . HOH A 521 ? 26.83994 -7.47854 -32.04583 0.739 20.79191 O ? J ? . O 1
   HETATM 12562 O . HOH A 524 ? 38.66211 15.39331 -44.69960 0.704 17.91029 O ? J ? . O 1
   HETATM 12563 O . HOH A 525 ? 37.78939 2.03868 -39.62983 0.998 19.05765 O ? J ? . O 1
   HETATM 12564 O . HOH A 526 ? 23.88502 -5.58874 -31.67892 1.000 13.52232 O ? J ? . O 1
   HETATM 12565 O . HOH A 527 ? 23.66338 -6.52450 -2.82470 0.953 17.57492 O ? J ? . O 1
   HETATM 12566 O . HOH A 528 ? 28.52082 13.67784 -50.97969 0.995 32.18047 O ? J ? . O 1
   HETATM 12568 O . HOH A 530 ? 24.12449 7.83427 -13.55898 0.988 21.29951 O ? J ? . O 1
   HETATM 12569 O . HOH A 532 ? 11.95072 7.95489 -29.14265 1.000 10.65960 O ? J ? . O 1
   HETATM 12570 O . HOH A 533 ? 21.96159 -16.91858 -9.52506 0.963 17.77726 O ? J ? . O 1
   HETATM 12573 O . HOH A 536 ? 1.84488 -4.33783 -31.04865 0.919 24.67587 O ? J ? . O 1
   HETATM 12574 O . HOH A 537 ? -0.33255 1.22138 -9.07474 0.981 28.09197 O ? J ? . O 1
   HETATM 12575 O . HOH A 538 ? 6.18596 4.96944 1.30829 1.000 18.63593 O ? J ? . O 1
   HETATM 12576 O . HOH A 539 ? 5.25634 11.63414 -28.47429 0.959 22.11284 O ? J ? . O 1
   HETATM 12577 O . HOH A 540 ? 20.63601 -13.30641 -23.14533 0.870 22.82980 O ? J ? . O 1
   HETATM 12578 O . HOH A 541 ? 30.78830 -6.43144 -40.57240 0.950 15.72299 O ? J ? . O 1
   HETATM 12579 O . HOH A 542 ? 15.96432 12.16971 -48.88638 0.992 27.49474 O ? J ? . O 1
   HETATM 12580 O . HOH A 543 ? 15.37190 -8.61834 -48.72240 1.000 23.59536 O ? J ? . O 1
   HETATM 12581 O . HOH A 544 ? 27.41225 -15.59771 9.24204 0.845 23.99516 O ? J ? . O 1
   HETATM 12582 O . HOH A 545 ? 39.48540 -9.35756 -44.88181 1.000 31.00555 O ? J ? . O 1
   HETATM 12583 O . HOH A 546 ? 5.92079 -9.09054 -38.50708 0.993 26.02738 O ? J ? . O 1
   HETATM 12584 O . HOH A 547 ? 39.92941 5.29738 -23.61742 1.000 20.21477 O ? J ? . O 1
   HETATM 12585 O . HOH A 549 ? 7.83817 -13.71228 -27.57761 1.000 22.39621 O ? J ? . O 1
   HETATM 12586 O . HOH A 550 ? 16.21578 -17.53435 -10.09723 0.512 21.99341 O ? J ? . O 1
   HETATM 12587 O . HOH A 551 ? 32.02373 -3.24243 -38.98613 1.000 18.63473 O ? J ? . O 1
   HETATM 12588 O . HOH A 552 ? 21.32437 -14.00277 -36.24998 0.988 29.04406 O ? J ? . O 1
   HETATM 12590 O . HOH A 556 ? 30.66487 1.66998 -16.58290 0.984 15.53283 O ? J ? . O 1
   HETATM 12592 O . HOH A 558 ? 22.05963 -11.99852 -32.67188 0.947 28.91451 O ? J ? . O 1
   HETATM 12593 O . HOH A 559 ? 6.27186 -11.87689 -45.99082 0.793 23.16786 O ? J ? . O 1
   HETATM 12594 O . HOH A 560 ? 30.72372 -10.01278 -31.78317 0.377 15.34372 O ? J ? . O 1
   HETATM 12595 O . HOH A 561 ? 2.13662 9.38648 -14.94723 1.000 24.21028 O ? J ? . O 1
   HETATM 12597 O . HOH A 563 ? 30.96928 11.02013 -45.40632 0.717 18.21739 O ? J ? . O 1
   HETATM 12598 O . HOH A 564 ? 12.41301 -5.15776 -4.38472 1.000 15.53754 O ? J ? . O 1
   HETATM 12599 O . HOH A 565 ? 4.45274 -10.92850 -26.27566 0.928 22.13395 O ? J ? . O 1
   HETATM 12600 O . HOH A 566 ? 8.16648 12.73547 -28.28238 0.943 25.74771 O ? J ? . O 1
   HETATM 12601 O . HOH A 567 ? 13.50861 -3.88678 -10.97545 1.000 17.18339 O ? J ? . O 1
   HETATM 12602 O . HOH A 568 ? 18.24141 10.10089 -11.66518 0.992 21.92786 O ? J ? . O 1
   HETATM 12603 O . HOH A 569 ? 27.53866 13.85714 -15.35593 0.986 23.86338 O ? J ? . O 1
   HETATM 12605 O . HOH A 571 ? 24.90949 -5.67202 5.62853 0.962 19.33650 O ? J ? . O 1
   HETATM 12606 O . HOH A 572 ? 29.30280 10.88019 -50.29811 0.998 27.53924 O ? J ? . O 1
   HETATM 12607 O . HOH A 573 ? 18.39031 -10.59595 -19.96511 0.954 22.32963 O ? J ? . O 1
   HETATM 12608 O . HOH A 574 ? 19.97788 -13.87441 7.69156 0.993 29.48338 O ? J ? . O 1
   HETATM 12609 O . HOH A 575 ? 19.82399 -11.85276 -47.01048 0.956 31.70850 O ? J ? . O 1
   HETATM 12610 O . HOH A 576 ? 16.84296 14.80599 -21.85758 1.000 16.38140 O ? J ? . O 1
   HETATM 12611 O . HOH A 578 ? 31.73330 -6.43666 -16.48315 1.000 19.38712 O ? J ? . O 1
   HETATM 12612 O . HOH A 579 ? 21.33423 3.03132 -4.59217 1.000 18.79588 O ? J ? . O 1
   HETATM 12614 O . HOH A 581 ? 6.57319 -15.22796 -12.97087 0.854 23.42837 O ? J ? . O 1
   HETATM 12616 O . HOH A 583 ? 5.39632 13.18957 -20.80448 0.963 19.95009 O ? J ? . O 1
   HETATM 12617 O . HOH A 584 ? 16.69982 13.58074 -14.21438 0.946 24.58141 O ? J ? . O 1
   HETATM 12618 O . HOH A 585 ? 2.87486 -2.14135 -23.34523 0.917 20.10657 O ? J ? . O 1
   HETATM 12619 O . HOH A 586 ? 0.81714 -2.34342 -38.02978 0.985 24.99352 O ? J ? . O 1
   HETATM 12620 O . HOH A 587 ? 14.52950 17.40388 -14.63257 0.999 23.42881 O ? J ? . O 1
   HETATM 12622 O . HOH A 589 ? 27.08451 -10.24038 -29.63620 0.627 12.78962 O ? J ? . O 1
   HETATM 12623 O . HOH A 590 ? 14.97573 1.29586 -2.09019 0.929 24.56464 O ? J ? . O 1
   HETATM 12625 O . HOH A 592 ? 1.51564 -14.39487 -22.75885 0.977 29.68943 O ? J ? . O 1
   HETATM 12627 O . HOH A 594 ? 20.97137 -28.20745 -11.93707 0.943 30.35098 O ? J ? . O 1
   HETATM 12628 O . HOH A 595 ? 1.97445 8.77002 -21.57491 0.678 18.27453 O ? J ? . O 1
   HETATM 12629 O . HOH A 596 ? 26.64910 -10.32728 -17.90673 0.949 23.25955 O ? J ? . O 1
   HETATM 12630 O . HOH A 597 ? 27.83036 -12.73301 -48.44715 0.984 28.88705 O ? J ? . O 1
   HETATM 12633 O . HOH A 600 ? -0.66450 -0.50782 -14.51867 0.940 19.80284 O ? J ? . O 1
   HETATM 12634 O . HOH A 601 ? 15.86266 -8.33499 -45.87737 0.940 17.30150 O ? J ? . O 1
   HETATM 12636 O . HOH A 603 ? 23.33848 -3.35937 -5.61606 1.000 19.28184 O ? J ? . O 1
   HETATM 12637 O . HOH A 604 ? 42.49933 11.18489 -44.09972 0.881 23.26340 O ? J ? . O 1
   HETATM 12639 O . HOH A 606 ? 36.06625 -3.18056 -36.27724 0.770 20.03518 O ? J ? . O 1
   HETATM 12640 O . HOH A 607 ? 30.06639 -4.86478 -18.04622 0.963 14.20283 O ? J ? . O 1
   HETATM 12641 O . HOH A 608 ? -0.94339 3.57327 -10.87199 1.000 28.76012 O ? J ? . O 1
   HETATM 12643 O . HOH A 610 ? 2.23137 3.85242 -1.18300 1.000 29.43581 O ? J ? . O 1
   HETATM 12644 O . HOH A 611 ? 22.32858 0.36728 -30.39327 1.000 10.86305 O ? J ? . O 1
   HETATM 12645 O . HOH A 612 ? 28.98909 -16.61700 -14.90961 1.000 25.32376 O ? J ? . O 1
   HETATM 12646 O . HOH A 613 ? 0.54722 2.50425 -24.17825 0.967 22.07147 O ? J ? . O 1
   HETATM 12647 O . HOH A 614 ? 25.75123 -7.51180 -22.22768 0.869 17.80317 O ? J ? . O 1
   HETATM 12648 O . HOH A 615 ? 33.33653 -3.62852 -41.27770 0.760 19.39513 O ? J ? . O 1
   HETATM 12649 O . HOH A 616 ? 28.62526 0.04082 -10.31089 0.835 13.03593 O ? J ? . O 1
   HETATM 12650 O . HOH A 617 ? 12.59482 -4.58328 2.15605 1.000 13.59875 O ? J ? . O 1
   HETATM 12651 O . HOH A 618 ? 15.31903 -6.32459 -48.64460 0.994 24.82213 O ? J ? . O 1
   HETATM 12652 O . HOH A 619 ? 38.07762 -11.42912 -20.54344 0.999 34.20324 O ? J ? . O 1
   HETATM 12653 O . HOH A 620 ? 42.20970 -3.38873 -31.06660 0.775 19.31379 O ? J ? . O 1
   HETATM 12654 O . HOH A 621 ? 29.70058 -10.15210 -49.08443 1.000 24.35988 O ? J ? . O 1
   HETATM 12655 O . HOH A 622 ? 35.35306 9.90901 -21.48902 0.928 17.22000 O ? J ? . O 1
   HETATM 12656 O . HOH A 623 ? 26.02797 -15.35406 4.34639 1.000 14.64312 O ? J ? . O 1
   HETATM 12657 O . HOH A 625 ? -1.31241 5.73665 -26.70320 0.990 27.59895 O ? J ? . O 1
   HETATM 12658 O . HOH A 626 ? 28.47183 -8.48624 -38.27827 0.981 20.08171 O ? J ? . O 1
   HETATM 12659 O . HOH A 627 ? 0.70672 1.17254 -6.77928 0.995 27.84011 O ? J ? . O 1
   HETATM 12660 O . HOH A 628 ? 28.85339 -12.32670 -14.51459 0.678 23.26198 O ? J ? . O 1
   HETATM 12661 O . HOH A 629 ? 0.73130 -7.18603 -20.78847 0.929 18.96248 O ? J ? . O 1
   HETATM 12663 O . HOH A 632 ? 9.60149 14.03637 -10.97502 0.997 29.59112 O ? J ? . O 1
   HETATM 12664 O . HOH A 633 ? 12.72615 17.77159 -21.76322 1.000 21.63077 O ? J ? . O 1
   HETATM 12665 O . HOH A 634 ? 14.10198 12.62335 -9.68216 0.939 27.78498 O ? J ? . O 1
   HETATM 12666 O . HOH A 635 ? 19.05069 -8.35543 -10.30700 0.955 21.23254 O ? J ? . O 1
   HETATM 12667 O . HOH A 636 ? 15.02643 -7.10023 2.04525 1.000 19.64204 O ? J ? . O 1
   HETATM 12668 O . HOH A 637 ? 31.98003 -5.15777 -14.04390 0.946 16.67474 O ? J ? . O 1
   HETATM 12671 O . HOH A 640 ? 27.32515 1.91092 -11.75807 1.000 16.78112 O ? J ? . O 1
   HETATM 12673 O . HOH A 642 ? 26.77727 14.25331 -49.09588 0.997 29.41944 O ? J ? . O 1
   HETATM 12674 O . HOH A 643 ? 8.58219 -8.25274 -45.62324 0.780 20.74080 O ? J ? . O 1
   HETATM 12675 O . HOH A 644 ? 11.39441 -10.40760 -35.40853 1.000 25.02994 O ? J ? . O 1
   HETATM 12676 O . HOH A 646 ? 24.02646 16.05028 -25.83927 0.717 22.62838 O ? J ? . O 1
   HETATM 12677 O . HOH A 647 ? 5.37318 -13.73695 -11.25746 1.000 33.20179 O ? J ? . O 1
   HETATM 12678 O . HOH A 648 ? 31.82579 -6.97080 -36.85930 1.000 27.61891 O ? J ? . O 1
   HETATM 12679 O . HOH A 649 ? 16.27607 -17.92470 -21.68792 0.996 27.46480 O ? J ? . O 1
   HETATM 12680 O . HOH A 650 ? 30.05748 -1.73872 -54.16164 1.000 24.41643 O ? J ? . O 1
   HETATM 12681 O . HOH A 652 ? 9.82819 -5.76498 -51.65721 0.782 21.41153 O ? J ? . O 1
   HETATM 12682 O . HOH A 653 ? 35.67938 -4.90002 -40.86903 0.954 25.68950 O ? J ? . O 1
   HETATM 12683 O . HOH A 654 ? 24.40330 -35.61910 -9.09903 0.999 28.97188 O ? J ? . O 1
   HETATM 12684 O . HOH A 655 ? 2.85145 7.42537 -34.97476 0.898 21.32602 O ? J ? . O 1
   HETATM 12685 O . HOH A 656 ? 17.21192 1.28100 -35.90506 0.948 11.49561 O ? J ? . O 1
   HETATM 12686 O . HOH A 657 ? 40.30363 6.25036 -28.11186 0.916 16.02201 O ? J ? . O 1
   HETATM 12687 O . HOH A 658 ? 20.93655 1.98908 -27.21210 1.000 11.87648 O ? J ? . O 1
   HETATM 12688 O . HOH A 659 ? 8.90191 -0.43596 -34.60290 1.000 10.33398 O ? J ? . O 1
   HETATM 12689 O . HOH A 660 ? 17.67909 17.20481 -38.07709 1.000 23.67709 O ? J ? . O 1
   HETATM 12690 O . HOH A 661 ? 31.67481 -9.40065 -45.09273 0.995 26.37905 O ? J ? . O 1
   HETATM 12691 O . HOH A 662 ? 19.29646 8.75374 -7.08402 1.000 18.49969 O ? J ? . O 1
   HETATM 12693 O . HOH A 664 ? 28.26075 -3.41169 -15.28037 1.000 14.95597 O ? J ? . O 1
   HETATM 12694 O . HOH A 665 ? 10.66483 0.53029 -49.02940 0.975 31.33790 O ? J ? . O 1
   HETATM 12696 O . HOH A 667 ? 16.98921 3.78127 -2.46252 0.969 18.99205 O ? J ? . O 1
   HETATM 12697 O . HOH A 668 ? 14.62331 -8.15633 -35.04942 1.000 20.08864 O ? J ? . O 1
   HETATM 12698 O . HOH A 669 ? 25.78644 -6.16662 -29.50528 1.000 17.85163 O ? J ? . O 1
   HETATM 12699 O . HOH A 670 ? 26.81856 18.89812 -43.67283 0.992 32.18587 O ? J ? . O 1
   HETATM 12700 O . HOH A 671 ? 26.10498 -12.52332 -13.91435 1.000 25.20969 O ? J ? . O 1
   HETATM 12701 O . HOH A 672 ? 11.60062 9.61464 -52.19323 0.997 27.92596 O ? J ? . O 1
   HETATM 12702 O . HOH A 673 ? 28.26231 -6.63681 -18.14236 1.000 12.20022 O ? J ? . O 1
   HETATM 12703 O . HOH A 674 ? 16.49132 -10.93152 -44.81641 1.000 20.56775 O ? J ? . O 1
   HETATM 12704 O . HOH A 675 ? 15.58754 -7.76402 -8.42663 0.970 26.49402 O ? J ? . O 1
   HETATM 12705 O . HOH A 676 ? 8.96892 2.22319 -48.10144 0.925 29.80162 O ? J ? . O 1
   HETATM 12706 O . HOH A 677 ? 24.61510 -8.93477 -16.30355 1.000 16.70836 O ? J ? . O 1
   HETATM 12707 O . HOH A 678 ? 4.77786 -19.51744 -16.23185 0.999 29.17302 O ? J ? . O 1
   HETATM 12708 O . HOH A 679 ? 27.90124 -1.73129 2.84380 0.898 25.00045 O ? J ? . O 1
   HETATM 12709 O . HOH A 680 ? 33.82614 -5.96897 -39.30773 0.987 26.90443 O ? J ? . O 1
   HETATM 12710 O . HOH A 681 ? 20.24945 6.66348 -52.62256 0.995 29.15615 O ? J ? . O 1
   HETATM 12711 O . HOH A 682 ? -0.57457 3.90713 -19.32256 0.928 29.09332 O ? J ? . O 1
   HETATM 12712 O . HOH A 683 ? 40.63816 -0.04326 -27.60702 0.825 15.40471 O ? J ? . O 1
   HETATM 12713 O . HOH A 684 ? 8.50594 -6.56032 -29.60011 0.928 16.93696 O ? J ? . O 1
   HETATM 12715 O . HOH A 686 ? 13.45285 14.25987 -47.06135 1.000 25.63242 O ? J ? . O 1
   HETATM 12716 O . HOH A 687 ? 1.70482 -1.16828 -29.06581 0.924 19.71754 O ? J ? . O 1
   HETATM 12717 O . HOH A 688 ? 35.22621 7.69393 -18.73083 0.923 17.03317 O ? J ? . O 1
   HETATM 12718 O . HOH A 689 ? 23.26395 -11.49722 -34.98313 0.999 21.11573 O ? J ? . O 1
   HETATM 12719 O . HOH A 690 ? 35.68593 5.06927 -17.15529 0.986 19.84279 O ? J ? . O 1
   HETATM 12720 O . HOH A 691 ? -1.37388 5.31413 -21.57743 0.974 31.62051 O ? J ? . O 1
   HETATM 12721 O . HOH A 692 ? 11.10173 -5.66473 -43.35764 0.891 19.70143 O ? J ? . O 1
   HETATM 12722 O . HOH A 693 ? 25.10036 16.43915 -15.52534 1.000 26.70961 O ? J ? . O 1
   HETATM 12723 O . HOH A 695 ? 35.75156 -1.92761 -19.90699 0.913 24.02848 O ? J ? . O 1
   HETATM 12724 O . HOH A 696 ? 4.74868 3.41978 -38.90484 0.818 14.81278 O ? J ? . O 1
   HETATM 12725 O . HOH A 698 ? 10.66434 17.18062 -23.30308 0.910 20.85164 O ? J ? . O 1
   HETATM 12726 O . HOH A 699 ? 25.92913 -10.98248 -32.17218 0.640 13.72163 O ? J ? . O 1
   HETATM 12727 O . HOH A 700 ? 12.90086 -8.25545 -50.50190 0.556 15.43229 O ? J ? . O 1
   HETATM 12728 O . HOH A 701 ? 3.35694 -8.08173 -35.51004 0.815 20.27377 O ? J ? . O 1
   HETATM 12729 O . HOH A 703 ? 36.72245 -2.70329 -43.47254 0.921 22.35909 O ? J ? . O 1
   HETATM 12731 O . HOH A 705 ? 14.95774 4.80322 -3.74158 0.912 15.06825 O ? J ? . O 1
   HETATM 12732 O . HOH A 706 ? 5.87711 -1.37594 -44.55042 1.000 21.29112 O ? J ? . O 1
   HETATM 12733 O . HOH A 707 ? -0.64360 -2.97255 -41.35296 0.793 23.24089 O ? J ? . O 1
   HETATM 12734 O . HOH A 708 ? 33.32491 -4.32680 -36.72364 0.899 20.97857 O ? J ? . O 1
   HETATM 12735 O . HOH A 709 ? 35.13496 -5.81907 -33.25250 0.874 27.57022 O ? J ? . O 1
   HETATM 12736 O . HOH A 710 ? 15.65698 -7.36458 -4.76968 0.925 25.60769 O ? J ? . O 1
   HETATM 12737 O . HOH A 711 ? 21.56340 -14.30191 -44.80062 0.953 28.50935 O ? J ? . O 1
   HETATM 12738 O . HOH A 712 ? 8.23953 -11.97467 -9.79334 0.972 28.02625 O ? J ? . O 1
   HETATM 12740 O . HOH A 715 ? 1.93067 2.53903 -40.25828 0.941 22.67889 O ? J ? . O 1
   HETATM 12741 O . HOH A 716 ? 23.08794 -10.35833 9.31927 0.854 23.63102 O ? J ? . O 1
   HETATM 12743 O . HOH A 718 ? 1.19625 9.53137 -7.12018 0.829 30.33426 O ? J ? . O 1
   HETATM 12744 O . HOH A 719 ? 2.85848 -7.13202 -33.03902 0.989 24.36952 O ? J ? . O 1
   HETATM 12745 O . HOH A 720 ? -0.17665 10.07714 -10.47307 0.987 31.74646 O ? J ? . O 1
   HETATM 12746 O . HOH A 721 ? 9.64291 11.63650 -40.96124 1.000 25.64999 O ? J ? . O 1
   HETATM 12747 O . HOH A 722 ? 25.60855 -3.72217 -15.45347 1.000 15.82992 O ? J ? . O 1
   HETATM 12748 O . HOH A 723 ? 3.76300 -6.97455 -7.70009 1.000 15.90195 O ? J ? . O 1
   HETATM 12750 O . HOH A 725 ? 10.35364 13.92759 -35.32979 0.847 23.53223 O ? J ? . O 1
   HETATM 12753 O . HOH A 728 ? 16.35540 20.95301 -25.85987 0.996 23.23861 O ? J ? . O 1
   HETATM 12754 O . HOH A 729 ? 34.02782 -8.14716 -47.25878 0.860 21.06773 O ? J ? . O 1
   HETATM 12755 O . HOH A 730 ? 36.93208 14.00410 -41.00723 0.997 25.04606 O ? J ? . O 1
   HETATM 12756 O . HOH A 731 ? 31.08054 18.12401 -28.55360 0.820 18.60285 O ? J ? . O 1
   HETATM 12757 O . HOH A 732 ? 30.79531 -7.00689 -11.52309 0.828 15.94870 O ? J ? . O 1
   HETATM 12758 O . HOH A 733 ? 40.37018 1.98066 -26.54146 1.000 14.96069 O ? J ? . O 1
   HETATM 12761 O . HOH A 736 ? 27.96925 -6.14920 -49.90413 1.000 20.11668 O ? J ? . O 1
   HETATM 12762 O . HOH A 737 ? 0.70951 -4.96837 -8.66110 0.868 23.75087 O ? J ? . O 1
   HETATM 12763 O . HOH A 738 ? 22.25484 -5.49464 4.58366 1.000 13.41726 O ? J ? . O 1
   HETATM 12764 O . HOH A 739 ? 0.34541 7.99889 -8.94208 0.840 31.63698 O ? J ? . O 1
   HETATM 12765 O . HOH A 740 ? 36.96672 -9.20207 -19.18300 0.979 28.61319 O ? J ? . O 1
   HETATM 12767 O . HOH A 742 ? 23.12692 -5.51057 -54.66917 0.881 30.64445 O ? J ? . O 1
   HETATM 12768 O . HOH A 743 ? 33.97061 2.59095 -14.41316 0.762 19.89782 O ? J ? . O 1
   HETATM 12770 O . HOH A 745 ? 1.22087 -0.36847 -25.13909 1.000 23.90520 O ? J ? . O 1
   HETATM 12771 O . HOH A 746 ? 38.04434 2.09042 -33.41580 0.972 22.35983 O ? J ? . O 1
   HETATM 12772 O . HOH A 748 ? 21.03253 -4.22096 -2.77599 0.714 21.88368 O ? J ? . O 1
   HETATM 12773 O . HOH A 749 ? 38.48797 -0.50674 -31.76101 0.995 14.44034 O ? J ? . O 1
   HETATM 12774 O . HOH A 750 ? 22.59137 18.35678 -25.20105 0.965 22.48447 O ? J ? . O 1
   HETATM 12775 O . HOH A 751 ? 42.78909 1.40551 -20.76540 1.000 11.97331 O ? J ? . O 1
   HETATM 12777 O . HOH A 753 ? 13.37254 11.92967 -48.95845 1.000 21.05262 O ? J ? . O 1
   HETATM 12778 O . HOH A 754 ? 26.89827 -15.57992 -15.31546 1.000 24.12095 O ? J ? . O 1
   HETATM 12779 O . HOH A 755 ? 25.29697 22.39490 -31.30930 1.000 20.96610 O ? J ? . O 1
   HETATM 12780 O . HOH A 756 ? 24.57375 0.52623 -6.26999 0.732 28.19924 O ? J ? . O 1
   HETATM 12781 O . HOH A 757 ? 29.36472 -7.87907 -32.34605 0.888 17.59423 O ? J ? . O 1
   HETATM 12782 O . HOH A 758 ? 25.50666 -12.73994 -51.34504 1.000 28.72972 O ? J ? . O 1
   HETATM 12783 O . HOH A 759 ? 40.01350 -1.44254 -24.79473 0.941 25.35903 O ? J ? . O 1
   HETATM 12784 O . HOH A 760 ? 8.43107 12.41940 -33.90322 1.000 15.75265 O ? J ? . O 1
   HETATM 12785 O . HOH A 761 ? 12.28909 -17.99610 -22.91997 0.707 28.94020 O ? J ? . O 1
   HETATM 12786 O . HOH A 762 ? 5.07005 -7.76124 -42.06088 1.000 31.36176 O ? J ? . O 1
   HETATM 12787 O . HOH A 763 ? 12.34579 13.20099 -11.09812 0.964 28.33775 O ? J ? . O 1
   HETATM 12791 O . HOH A 768 ? 8.32477 9.25303 -40.39625 1.000 19.67252 O ? J ? . O 1
   HETATM 12792 O . HOH A 769 ? 38.33217 3.77492 -35.69715 1.000 15.62241 O ? J ? . O 1
   HETATM 12793 O . HOH A 770 ? 23.99205 -8.21166 7.29770 1.000 14.68440 O ? J ? . O 1
   HETATM 12796 O . HOH A 773 ? 13.03285 11.36963 -7.92910 0.965 30.58643 O ? J ? . O 1
   HETATM 12797 O . HOH A 774 ? 14.88830 -19.41740 -11.91416 0.998 32.88789 O ? J ? . O 1
   HETATM 12799 O . HOH A 777 ? 8.57632 7.98748 -0.91864 0.996 27.61747 O ? J ? . O 1
   HETATM 12800 O . HOH A 778 ? 3.09752 -8.84791 -27.27629 0.956 23.74705 O ? J ? . O 1
   HETATM 12801 O . HOH A 779 ? 6.10203 7.96543 -39.83021 0.989 25.15169 O ? J ? . O 1
   HETATM 12802 O . HOH A 780 ? -0.21749 0.95600 -32.43327 0.865 12.66460 O ? J ? . O 1
   HETATM 12803 O . HOH A 781 ? -0.23526 -3.47015 -29.18016 0.993 26.42104 O ? J ? . O 1
   HETATM 12804 O . HOH A 782 ? 24.66348 -10.22695 -13.79666 0.948 20.69808 O ? J ? . O 1
   HETATM 12805 O . HOH A 783 ? 26.95592 -8.60420 -20.01042 1.000 16.83659 O ? J ? . O 1
   HETATM 12806 O . HOH A 784 ? 25.43532 -3.15470 4.56292 0.903 27.01915 O ? J ? . O 1
   HETATM 12809 O . HOH A 787 ? 29.74635 -9.67890 -11.32630 0.469 13.75465 O ? J ? . O 1
   HETATM 12810 O . HOH A 789 ? 9.16506 -3.38730 -43.98681 1.000 10.55393 O ? J ? . O 1
   HETATM 12811 O . HOH A 790 ? 35.67420 -7.37789 -31.22368 0.873 34.68453 O ? J ? . O 1
   HETATM 12813 O . HOH A 792 ? 14.86537 13.86962 -11.82936 0.945 32.48248 O ? J ? . O 1
   HETATM 12814 O . HOH A 793 ? 22.32571 22.26393 -16.15344 0.985 32.68250 O ? J ? . O 1
   HETATM 12815 O . HOH A 794 ? 9.80829 -5.94541 2.47452 0.838 21.06632 O ? J ? . O 1
   HETATM 12817 O . HOH A 796 ? 34.44289 18.61570 -25.74471 0.982 25.90874 O ? J ? . O 1
   HETATM 12818 O . HOH A 797 ? 28.38225 -9.37859 -35.84594 0.510 14.36512 O ? J ? . O 1
   HETATM 12819 O . HOH A 799 ? 2.61650 -2.05270 -0.78500 0.935 29.69683 O ? J ? . O 1
   HETATM 12820 O . HOH A 801 ? 27.65189 -3.77864 -7.85358 0.972 24.03513 O ? J ? . O 1
   HETATM 12821 O . HOH A 802 ? 30.72943 -8.96560 -39.96889 0.911 20.53668 O ? J ? . O 1
   HETATM 12822 O . HOH A 803 ? 4.56821 7.63041 -38.15718 0.908 26.30915 O ? J ? . O 1
   HETATM 12823 O . HOH A 804 ? 11.18729 -8.75383 -4.21520 0.993 31.60313 O ? J ? . O 1
   HETATM 12824 O . HOH A 805 ? 27.49654 -11.49961 -34.43265 0.622 18.22476 O ? J ? . O 1
   HETATM 12825 O . HOH A 806 ? 18.57084 11.88931 -14.19743 0.924 25.20201 O ? J ? . O 1
   HETATM 12826 O . HOH A 807 ? 2.90702 6.89645 -50.26093 1.000 36.46357 O ? J ? . O 1
   HETATM 12827 O . HOH A 808 ? 17.28531 -9.41894 -8.32632 0.778 20.71886 O ? J ? . O 1
   HETATM 12829 O . HOH A 810 ? 25.53948 -6.51679 -16.70372 1.000 16.00036 O ? J ? . O 1
   HETATM 12830 O . HOH A 811 ? -1.68448 2.10823 -13.07221 0.571 23.51900 O ? J ? . O 1
   HETATM 12831 O . HOH A 812 ? 6.19443 14.02938 -33.77052 0.478 15.11916 O ? J ? . O 1
   HETATM 12833 O . HOH A 814 ? 21.34658 7.25636 -6.53659 0.778 18.45297 O ? J ? . O 1
   HETATM 12834 O . HOH A 816 ? 20.54294 -13.89836 -33.19360 0.929 32.27347 O ? J ? . O 1
   HETATM 12837 O . HOH A 819 ? 34.28848 12.82860 -21.05228 0.924 30.44412 O ? J ? . O 1
   HETATM 12842 O . HOH A 824 ? -2.70393 4.94594 -9.19205 0.901 38.07009 O ? J ? . O 1
   HETATM 12844 O . HOH A 826 ? 0.99665 -15.64311 -25.32034 0.992 36.20578 O ? J ? . O 1
   HETATM 12847 O . HOH A 829 ? 28.17787 -12.39556 -29.02351 0.766 27.73239 O ? J ? . O 1
   HETATM 12848 O . HOH A 830 ? 14.31343 11.60444 -4.58441 1.000 27.66430 O ? J ? . O 1
   HETATM 12849 O . HOH A 831 ? 16.15344 0.00000 0.00000 0.997 21.36101 O ? J ? . O 1
   HETATM 12852 O . HOH A 834 ? -0.06099 -3.19711 -43.93886 0.969 25.37543 O ? J ? . O 1
   HETATM 12853 O . HOH A 835 ? 23.49857 1.55431 -4.26381 0.920 20.19787 O ? J ? . O 1
   HETATM 12855 O . HOH A 838 ? 22.59398 -14.94508 -23.60267 0.978 26.06778 O ? J ? . O 1
   HETATM 12856 O . HOH A 839 ? 23.30598 -2.64407 -3.03837 0.875 23.72075 O ? J ? . O 1
   HETATM 12860 O . HOH A 843 ? 31.60443 -10.17001 -47.29145 0.947 28.87304 O ? J ? . O 1
   HETATM 12861 O . HOH A 844 ? 26.73865 0.06551 1.37341 0.998 22.85781 O ? J ? . O 1
   HETATM 12864 O . HOH A 848 ? 34.42402 -7.86504 -35.68444 0.952 31.02599 O ? J ? . O 1
   HETATM 12866 O . HOH A 850 ? 23.88653 -0.25323 -2.37719 1.000 20.03319 O ? J ? . O 1
   HETATM 12868 O . HOH C 801 ? 38.33036 4.28662 -16.72290 0.982 26.50830 O ? K ? . O 1
   HETATM 12869 O . HOH C 802 ? 41.12271 9.29699 -14.93901 0.999 30.66755 O ? K ? . O 1
   HETATM 12870 O . HOH C 803 ? 36.72943 15.89528 -39.15447 0.951 24.17662 O ? K ? . O 1
   HETATM 12873 O . HOH C 806 ? 36.35703 18.09291 -27.53813 0.561 17.20357 O ? K ? . O 1
   HETATM 12875 O . HOH C 808 ? 36.48170 -34.99459 -3.72537 1.000 30.30079 O ? K ? . O 1
   HETATM 12876 O . HOH C 809 ? 40.88022 15.32911 -26.38157 1.000 20.14909 O ? K ? . O 1
   HETATM 12877 O . HOH C 810 ? 38.52088 16.74710 -26.20175 0.745 21.10885 O ? K ? . O 1
   HETATM 12879 O . HOH C 813 ? 38.04251 18.68482 -39.96735 0.940 30.06093 O ? K ? . O 1
   HETATM 12880 O . HOH C 814 ? 37.76325 20.45798 -28.37906 0.995 34.46912 O ? K ? . O 1
   HETATM 12882 CA . CA B 201 ? 27.47579 -39.02854 18.14438 1.000 28.51636 Ca 2+ L ? . CA 1
   HETATM 12883 CA . CA B 202 ? 10.49235 -19.38224 4.66417 1.000 20.85854 Ca 2+ M ? . CA 1
   HETATM 12884 CA . CA B 203 ? 37.66571 -44.14426 17.37337 1.000 26.58332 Ca 2+ N ? . CA 1
   HETATM 12885 CA . CA B 204 ? 19.16260 -24.00507 9.80200 1.000 30.06477 Ca 2+ O ? . CA 1
   HETATM 12888 O . HOH B 303 ? 20.95492 -41.32524 14.34143 0.983 24.82185 O ? P ? . O 1
   HETATM 12889 O . HOH B 304 ? 22.07482 -34.58082 12.72650 0.900 21.00788 O ? P ? . O 1
   HETATM 12892 O . HOH B 307 ? 27.56162 -40.78167 19.82447 1.000 27.31744 O ? P ? . O 1
   HETATM 12894 O . HOH B 309 ? 18.08367 -30.30049 9.40881 0.833 31.01491 O ? P ? . O 1
   HETATM 12895 O . HOH B 310 ? 10.45281 -22.19491 -2.48008 0.925 24.18024 O ? P ? . O 1
   HETATM 12898 O . HOH B 314 ? 18.03184 -16.55900 6.76961 0.993 23.61305 O ? P ? . O 1
   HETATM 12899 O . HOH B 315 ? 12.33323 -12.55547 5.92190 0.881 28.87820 O ? P ? . O 1
   HETATM 12901 O . HOH B 318 ? 22.87332 -41.19375 11.91129 1.000 21.79901 O ? P ? . O 1
   HETATM 12902 O . HOH B 319 ? 42.07690 -42.88394 16.10850 0.471 14.45767 O ? P ? . O 1
   HETATM 12906 O . HOH B 324 ? 35.35103 -42.48266 20.84785 0.322 11.90581 O ? P ? . O 1
   HETATM 12908 O . HOH B 326 ? 18.87027 -21.70585 10.51758 0.919 20.49718 O ? P ? . O 1
   HETATM 12909 O . HOH B 327 ? 32.11157 -22.65067 7.57297 0.472 12.09634 O ? P ? . O 1
   HETATM 12911 O . HOH B 329 ? 16.48326 -13.58395 5.42333 0.950 20.60577 O ? P ? . O 1
   HETATM 12913 O . HOH B 332 ? 32.52308 -29.86671 4.99456 0.994 24.25886 O ? P ? . O 1
   HETATM 12916 O . HOH B 336 ? 20.06998 -21.07733 14.66684 0.915 27.86631 O ? P ? . O 1
   HETATM 12917 O . HOH B 337 ? 36.08331 -36.36549 18.85605 0.990 29.08958 O ? P ? . O 1
   HETATM 12918 O . HOH B 338 ? 17.59785 -20.70556 14.54110 0.609 22.90304 O ? P ? . O 1
   HETATM 12922 O . HOH B 342 ? 9.89390 -21.32886 6.08474 0.979 22.12248 O ? P ? . O 1
   HETATM 12923 O . HOH B 343 ? 22.14447 -30.82961 9.72806 0.873 23.35542 O ? P ? . O 1
   HETATM 12928 O . HOH B 349 ? 16.18438 -18.85866 12.64952 1.000 25.98960 O ? P ? . O 1
   HETATM 12929 O . HOH B 350 ? 36.12543 -36.10692 16.12071 0.832 25.33374 O ? P ? . O 1
   HETATM 12930 O . HOH B 351 ? 22.87690 -9.19149 -2.63199 0.955 14.50930 O ? P ? . O 1
   HETATM 12931 O . HOH B 353 ? 41.73592 -50.52772 16.03513 1.000 23.00359 O ? P ? . O 1
   HETATM 12934 O . HOH B 357 ? 26.12613 -5.89672 -3.71971 0.924 24.71309 O ? P ? . O 1
   HETATM 12936 O . HOH B 359 ? 32.58927 -56.74714 12.81558 0.575 24.30745 O ? P ? . O 1
   HETATM 12940 O . HOH B 363 ? 38.04819 -55.17660 21.16688 1.000 37.27528 O ? P ? . O 1
   HETATM 12942 O . HOH B 365 ? 34.70190 -31.21883 4.94653 0.426 13.67051 O ? P ? . O 1
   HETATM 12943 O . HOH B 366 ? 18.63025 -31.96512 11.41775 0.882 30.91579 O ? P ? . O 1
   HETATM 12946 O . HOH B 369 ? 35.09762 -39.08788 -1.31198 0.905 26.58515 O ? P ? . O 1
   HETATM 12947 O . HOH B 370 ? 18.96651 -13.19863 5.02376 1.000 16.48274 O ? P ? . O 1
   HETATM 12949 O . HOH B 372 ? 37.51828 -41.55748 17.71794 0.385 9.99530 O ? P ? . O 1
   HETATM 12952 O . HOH B 375 ? 29.10784 -5.99468 -7.06134 0.941 22.92471 O ? P ? . O 1
   HETATM 12954 O . HOH B 378 ? 26.38170 -47.50916 19.13324 0.998 30.24518 O ? P ? . O 1
   HETATM 12957 O . HOH B 381 ? 24.76315 -50.00694 18.90173 0.993 34.85555 O ? P ? . O 1
   HETATM 12959 O . HOH B 384 ? 39.50758 -24.03743 -4.48260 0.965 31.93448 O ? P ? . O 1
   HETATM 12961 O . HOH B 386 ? 35.51518 -54.34404 5.76478 0.995 32.57974 O ? P ? . O 1
   HETATM 12962 O . HOH B 387 ? 32.79807 -39.65216 22.52936 0.841 31.00433 O ? P ? . O 1
   HETATM 12963 O . HOH B 388 ? 39.83056 -23.22415 -1.88259 1.000 33.67106 O ? P ? . O 1
   HETATM 12966 O . HOH B 391 ? 20.77410 -32.91328 10.48044 0.633 21.06028 O ? P ? . O 1
   HETATM 12967 O . HOH B 393 ? 34.20709 -58.96050 14.42314 0.705 25.20553 O ? P ? . O 1
   HETATM 12970 O . HOH B 396 ? 19.90670 -23.28151 15.88406 0.879 31.51398 O ? P ? . O 1
   HETATM 12971 O . HOH B 397 ? 33.17555 -41.90149 23.28529 0.995 39.43846 O ? P ? . O 1
   HETATM 12972 O . HOH B 399 ? 26.20610 -3.94749 -5.99528 0.979 27.14848 O ? P ? . O 1
   HETATM 12975 O . HOH B 403 ? 10.28274 -21.68235 -5.22559 0.918 28.97094 O ? P ? . O 1
   HETATM 13730 O . HOH S 853 ? 20.98202 -22.12000 12.16122 1.000 17.64622 O ? Q ? . O 1
   HETATM 13731 O . HOH S 854 ? 26.65076 -13.13664 2.69535 1.000 17.98117 O ? Q ? . O 1
   HETATM 13734 O . HOH S 857 ? 29.89992 -21.28112 8.64265 1.000 21.12294 O ? Q ? . O 1
   HETATM 13735 O . HOH S 858 ? 39.72395 -44.81704 18.74893 1.000 24.05997 O ? Q ? . O 1
   HETATM 13736 O . HOH S 859 ? 22.39868 -23.68624 9.31797 1.000 19.17221 O ? Q ? . O 1
   HETATM 13737 O . HOH S 860 ? 24.65637 -13.35688 1.59386 0.926 10.78628 O ? Q ? . O 1
   HETATM 13738 O . HOH S 861 ? 19.60156 -18.77236 -4.66656 1.000 22.30352 O ? Q ? . O 1
   HETATM 13739 O . HOH S 862 ? 25.27183 -39.53306 17.50767 1.000 28.56181 O ? Q ? . O 1
   HETATM 13740 O . HOH S 863 ? 35.25182 -43.89808 17.23906 0.957 20.05006 O ? Q ? . O 1
   HETATM 13741 O . HOH S 864 ? 17.26421 -24.35170 11.28083 1.000 17.70382 O ? Q ? . O 1
   HETATM 13743 O . HOH S 866 ? 15.44145 -16.22390 5.66255 1.000 26.20825 O ? Q ? . O 1
   HETATM 13744 O . HOH S 867 ? 22.64101 -10.49493 -0.12079 0.764 11.61239 O ? Q ? . O 1
   HETATM 13745 O . HOH S 868 ? 22.39119 -27.88391 -2.41234 1.000 24.15795 O ? Q ? . O 1
   HETATM 13746 O . HOH S 869 ? -1.40729 -11.61721 -19.22003 1.000 24.82219 O ? Q ? . O 1
   HETATM 13747 O . HOH S 870 ? 10.30083 -20.79146 3.02511 1.000 30.79289 O ? Q ? . O 1
   HETATM 13749 O . HOH S 872 ? 19.40808 -26.07707 9.11896 1.000 19.13153 O ? Q ? . O 1
   HETATM 13751 O . HOH S 874 ? 37.18453 -34.39529 -0.57723 1.000 30.17847 O ? Q ? . O 1
   HETATM 13752 O . HOH S 875 ? 18.16036 -19.63986 9.04582 0.877 14.98064 O ? Q ? . O 1
   HETATM 13753 O . HOH S 876 ? 24.38238 -43.41034 11.73614 0.591 11.51448 O ? Q ? . O 1
   HETATM 13755 O . HOH S 878 ? 37.00199 -44.66532 20.30587 1.000 25.26235 O ? Q ? . O 1
   HETATM 13756 O . HOH S 879 ? 10.74499 -17.47616 3.36731 1.000 25.00065 O ? Q ? . O 1
   HETATM 13757 O . HOH S 880 ? 11.52687 -24.79917 -1.47276 1.000 22.24621 O ? Q ? . O 1
   HETATM 13759 O . HOH S 882 ? 32.88145 -33.14580 6.47935 0.997 22.76746 O ? Q ? . O 1
   HETATM 13761 O . HOH S 884 ? 20.27743 -24.12321 11.60335 0.991 22.80657 O ? Q ? . O 1
   HETATM 13762 O . HOH S 885 ? 16.31511 -21.26797 -10.75438 0.985 28.11053 O ? Q ? . O 1
   HETATM 13763 O . HOH S 886 ? 18.02523 -27.66587 9.66648 0.855 21.97151 O ? Q ? . O 1
   HETATM 13764 O . HOH S 887 ? 31.72922 -35.19973 6.65000 0.675 16.73742 O ? Q ? . O 1
   HETATM 13766 O . HOH S 889 ? 18.90489 -10.54707 5.10553 0.870 29.96528 O ? Q ? . O 1
   HETATM 13767 O . HOH S 890 ? 8.33723 -18.84207 5.48687 1.000 22.48199 O ? Q ? . O 1
   HETATM 13769 O . HOH S 892 ? 23.52086 -36.84554 11.20187 1.000 23.45814 O ? Q ? . O 1
   HETATM 13772 O . HOH S 895 ? 19.37816 2.47670 -47.45641 0.553 17.76599 O ? Q ? . O 1
   HETATM 13773 O . HOH S 896 ? 35.52818 -49.94420 4.32904 1.000 34.08771 O ? Q ? . O 1
   HETATM 13774 O . HOH S 897 ? 39.54269 -43.72737 16.06265 0.998 27.88824 O ? Q ? . O 1
   HETATM 13775 O . HOH S 898 ? 39.24221 -40.74854 -1.26946 1.000 30.81482 O ? Q ? . O 1
   HETATM 13777 O . HOH S 900 ? 12.74277 -19.55646 4.07777 1.000 32.83389 O ? Q ? . O 1
   HETATM 13778 O . HOH S 901 ? 2.91997 -15.79764 -23.99178 1.000 29.88142 O ? Q ? . O 1
   HETATM 13782 O . HOH S 905 ? 6.45637 15.91548 -5.68329 1.000 35.37977 O ? Q ? . O 1
   HETATM 13787 O . HOH S 910 ? 32.14654 -8.02118 4.75767 0.998 25.60988 O ? Q ? . O 1
   HETATM 13790 O . HOH S 913 ? 18.84431 8.39312 -36.47000 0.928 32.69594 O ? Q ? . O 1
   HETATM 13793 O . HOH S 916 ? 6.97147 -8.21941 -47.74034 0.996 33.25605 O ? Q ? . O 1
   HETATM 13796 O . HOH S 919 ? 10.32911 -10.58561 -2.77359 0.992 36.14519 O ? Q ? . O 1
   HETATM 13800 O . HOH S 923 ? 14.38757 18.17907 -42.83062 0.992 36.63567 O ? Q ? . O 1
   HETATM 13802 O . HOH S 925 ? 19.60849 -3.17784 -11.20645 0.554 16.07559 O ? Q ? . O 1
   HETATM 13804 O . HOH S 927 ? 23.41068 -27.90801 -13.00831 0.997 35.37879 O ? Q ? . O 1
   HETATM 13807 O . HOH S 930 ? 21.85628 8.59915 -14.40306 0.970 27.70822 O ? Q ? . O 1
   HETATM 13810 O . HOH S 933 ? 24.18160 -42.03850 21.67486 0.547 29.33008 O ? Q ? . O 1
   HETATM 13811 O . HOH S 934 ? 0.91608 -5.19858 -44.34969 0.804 23.53168 O ? Q ? . O 1
   HETATM 13812 O . HOH S 935 ? 10.43517 17.54277 -20.29585 0.983 29.32772 O ? Q ? . O 1
   HETATM 13815 O . HOH S 938 ? 37.48439 -52.99279 4.68592 0.880 37.46195 O ? Q ? . O 1
   HETATM 13855 O . HOH S 939 ? 22.14261 -12.17647 0.95719 1.000 14.36178 O ? R ? . O 1
   HETATM 13858 O . HOH S 942 ? 21.17990 -26.63911 13.07657 1.000 23.27832 O ? R ? . O 1
   HETATM 13859 O . HOH S 943 ? 9.68755 -22.31718 1.35102 1.000 25.48043 O ? R ? . O 1
   HETATM 13860 O . HOH S 944 ? 15.82894 -26.95493 11.30818 1.000 20.11152 O ? R ? . O 1
   HETATM 13861 O . HOH S 945 ? 17.04025 -22.47818 12.40573 1.000 22.51623 O ? R ? . O 1
   HETATM 13862 O . HOH S 946 ? 40.39056 -47.63815 18.59631 1.000 21.59427 O ? R ? . O 1
   HETATM 13863 O . HOH S 947 ? 21.80155 -27.80159 9.22071 1.000 17.17103 O ? R ? . O 1
   HETATM 13864 O . HOH S 948 ? 25.06557 -38.85346 12.77539 1.000 23.19057 O ? R ? . O 1
   HETATM 13867 O . HOH S 951 ? 9.17638 -26.65865 -0.30336 1.000 20.42068 O ? R ? . O 1
   HETATM 13869 O . HOH S 953 ? 22.77326 -26.39089 -0.61132 1.000 26.65552 O ? R ? . O 1
   HETATM 13870 O . HOH S 954 ? 22.57925 -22.50973 7.18676 1.000 24.12507 O ? R ? . O 1
   HETATM 13872 O . HOH S 956 ? 17.12585 -23.72089 7.40557 0.999 23.32416 O ? R ? . O 1
   HETATM 13873 O . HOH S 957 ? 25.04170 -41.69652 15.70565 1.000 27.47170 O ? R ? . O 1
   HETATM 13874 O . HOH S 958 ? 22.71092 -25.83815 11.38919 1.000 26.54458 O ? R ? . O 1
   HETATM 13875 O . HOH S 959 ? 24.62770 -13.21813 -1.25642 1.000 19.04888 O ? R ? . O 1
   HETATM 13876 O . HOH S 960 ? 18.26793 -19.75560 -3.06010 1.000 22.30605 O ? R ? . O 1
   HETATM 13877 O . HOH S 961 ? 13.96686 -17.92697 5.60282 1.000 31.40638 O ? R ? . O 1
   HETATM 13878 O . HOH S 962 ? 33.10015 -44.71012 17.68605 1.000 35.00040 O ? R ? . O 1
   HETATM 13879 O . HOH S 963 ? 10.54616 -19.22327 8.54718 1.000 23.25234 O ? R ? . O 1
   HETATM 13883 O . HOH S 967 ? 7.05033 17.39721 -2.40820 1.000 24.42183 O ? R ? . O 1
   HETATM 13887 O . HOH S 971 ? 23.75663 -43.23435 19.59679 0.995 25.01685 O ? R ? . O 1
   HETATM 13888 O . HOH S 972 ? 37.29011 -43.31892 15.14471 0.401 10.66493 O ? R ? . O 1
   HETATM 13891 O . HOH S 975 ? -1.40090 -14.14411 -21.22750 0.914 19.93111 O ? R ? . O 1
   HETATM 13894 O . HOH S 978 ? 22.31429 -23.92977 13.00435 1.000 32.97545 O ? R ? . O 1
   HETATM 13895 O . HOH S 979 ? 21.39514 -28.42071 -0.35038 1.000 27.36997 O ? R ? . O 1
   HETATM 13896 O . HOH S 980 ? 10.77143 -18.30624 6.49311 1.000 28.60380 O ? R ? . O 1
   HETATM 13897 O . HOH S 981 ? 9.35207 -16.78076 0.36875 1.000 27.69361 O ? R ? . O 1
   HETATM 13898 O . HOH S 982 ? 21.99396 -31.56467 13.47054 1.000 28.27223 O ? R ? . O 1
   HETATM 13900 O . HOH S 984 ? 8.19990 15.30748 -4.20286 1.000 31.15493 O ? R ? . O 1
   HETATM 13902 O . HOH S 986 ? 19.73209 -27.70158 7.71584 0.985 26.58568 O ? R ? . O 1
   HETATM 13906 O . HOH S 990 ? 12.56730 -17.25886 -31.04368 0.861 23.58517 O ? R ? . O 1
   HETATM 13909 O . HOH S 993 ? 36.07519 -35.20498 -8.42750 0.713 31.61178 O ? R ? . O 1
   HETATM 13911 O . HOH S 995 ? 41.54235 -39.75449 0.28798 1.000 32.28007 O ? R ? . O 1
   HETATM 13914 O . HOH S 998 ? 38.00119 -47.41463 19.92773 1.000 26.08612 O ? R ? . O 1
   HETATM 13918 O . HOH S 1002 ? 32.87586 -6.26032 -34.51101 0.985 29.41258 O ? R ? . O 1
   HETATM 13919 O . HOH S 1003 ? 34.43829 4.11958 -27.66257 0.360 13.36485 O ? R ? . O 1
   HETATM 13921 O . HOH S 1005 ? 13.37182 -13.82906 -6.82379 0.977 30.08448 O ? R ? . O 1
   HETATM 13923 O . HOH S 1007 ? 15.51023 16.78089 -38.77245 0.513 26.21228 O ? R ? . O 1
   HETATM 13929 O . HOH S 1013 ? -0.52400 -5.17239 -30.76182 1.000 40.57477 O ? R ? . O 1
   HETATM 13931 O . HOH S 1015 ? 0.18910 -13.43863 -19.07538 1.000 32.42366 O ? R ? . O 1
   HETATM 13935 O . HOH S 1019 ? 18.93538 -27.94196 -13.61736 0.657 28.89421 O ? R ? . O 1
   HETATM 13937 O . HOH S 1021 ? -0.54259 -2.68681 -7.36788 0.999 33.81811 O ? R ? . O 1
   HETATM 13940 O . HOH S 1024 ? 5.41074 -18.54461 -21.38036 0.882 33.05248 O ? R ? . O 1
   HETATM 13943 O . HOH S 1027 ? -0.15928 7.32217 -21.67011 0.780 27.49492 O ? R ? . O 1
   HETATM 13944 O . HOH S 1028 ? 35.50588 1.31734 -52.91053 0.998 31.89295 O ? R ? . O 1
   HETATM 13945 O . HOH S 1029 ? 34.74793 11.63860 -46.62972 0.562 30.40874 O ? R ? . O 1
   HETATM 13946 O . HOH S 1030 ? 29.08812 -19.12957 -18.56617 1.000 45.33659 O ? R ? . O 1
   HETATM 13948 O . HOH S 1032 ? 42.28975 -45.39484 18.80251 1.000 39.51063 O ? R ? . O 1
   HETATM 13949 O . HOH S 1033 ? 1.51897 0.00000 0.00000 0.404 12.37773 O ? R ? . O 1
   HETATM 13997 O . HOH S 1035 ? 23.03773 -15.12292 3.58342 1.000 12.82392 O ? S ? . O 1
   HETATM 13999 O . HOH S 1037 ? 21.61846 -16.43018 -4.40581 1.000 14.80976 O ? S ? . O 1
   HETATM 14000 O . HOH S 1038 ? 11.85269 -18.11941 -0.33272 1.000 20.08533 O ? S ? . O 1
   HETATM 14001 O . HOH S 1039 ? 32.24694 -46.51352 19.04496 1.000 24.94220 O ? S ? . O 1
   HETATM 14002 O . HOH S 1040 ? 21.65246 -27.01409 1.49076 1.000 26.22578 O ? S ? . O 1
   HETATM 14005 O . HOH S 1043 ? 36.99028 -47.10309 17.04266 1.000 26.84372 O ? S ? . O 1
   HETATM 14007 O . HOH S 1045 ? 16.52799 -17.81680 -2.42704 1.000 27.03708 O ? S ? . O 1
   HETATM 14008 O . HOH S 1046 ? 26.04137 -12.56160 -2.68260 0.960 17.25474 O ? S ? . O 1
   HETATM 14009 O . HOH S 1047 ? 30.56823 -32.89775 8.64230 1.000 22.35149 O ? S ? . O 1
   HETATM 14010 O . HOH S 1048 ? 11.15668 -19.95684 -1.14020 1.000 25.82174 O ? S ? . O 1
   HETATM 14011 O . HOH S 1049 ? 13.40150 -15.19834 5.76148 1.000 30.28440 O ? S ? . O 1
   HETATM 14012 O . HOH S 1050 ? 21.02287 -12.14833 -1.17067 1.000 30.02877 O ? S ? . O 1
   HETATM 14013 O . HOH S 1051 ? 11.92262 -15.73815 7.48879 1.000 24.76575 O ? S ? . O 1
   HETATM 14015 O . HOH S 1053 ? 5.62617 -13.51240 -26.99344 1.000 35.27977 O ? S ? . O 1
   HETATM 14018 O . HOH S 1056 ? -1.66598 -12.87935 -13.04060 1.000 22.14335 O ? S ? . O 1
   HETATM 14019 O . HOH S 1057 ? 24.05558 -27.53200 11.59380 0.901 22.38021 O ? S ? . O 1
   HETATM 14020 O . HOH S 1058 ? 29.51123 -39.07490 16.81016 1.000 27.67268 O ? S ? . O 1
   HETATM 14021 O . HOH S 1059 ? 35.09649 -47.74100 19.80737 1.000 35.01366 O ? S ? . O 1
   HETATM 14022 O . HOH S 1060 ? 5.57196 -15.21860 -15.33238 0.960 23.38772 O ? S ? . O 1
   HETATM 14024 O . HOH S 1062 ? 39.40571 -42.50562 14.24143 1.000 34.91363 O ? S ? . O 1
   HETATM 14026 O . HOH S 1064 ? 19.97106 -28.32241 12.25335 0.982 24.20990 O ? S ? . O 1
   HETATM 14027 O . HOH S 1065 ? 25.91925 -44.32855 17.91432 1.000 28.23746 O ? S ? . O 1
   HETATM 14028 O . HOH S 1066 ? 24.62106 -43.54571 14.45864 1.000 38.79967 O ? S ? . O 1
   HETATM 14032 O . HOH S 1070 ? 14.56288 -20.54428 4.90312 0.992 31.84634 O ? S ? . O 1
   HETATM 14033 O . HOH S 1071 ? 7.29276 -18.06090 -0.00026 0.876 28.94383 O ? S ? . O 1
   HETATM 14034 O . HOH S 1072 ? 25.95182 -38.14775 19.92315 1.000 28.72506 O ? S ? . O 1
   HETATM 14035 O . HOH S 1073 ? 25.56318 -37.17537 10.47763 1.000 29.26038 O ? S ? . O 1
   HETATM 14039 O . HOH S 1077 ? 42.76341 -48.08496 15.90050 1.000 26.95470 O ? S ? . O 1
   HETATM 14048 O . HOH S 1086 ? 8.71730 -27.68054 1.93942 0.864 36.01653 O ? S ? . O 1
   HETATM 14052 O . HOH S 1090 ? 38.50779 -39.21196 0.41416 1.000 42.20127 O ? S ? . O 1
   HETATM 14053 O . HOH S 1091 ? 13.12689 8.14097 -26.23289 0.544 21.10079 O ? S ? . O 1
   HETATM 14054 O . HOH S 1092 ? 39.53405 -43.18103 -0.87291 0.945 41.08585 O ? S ? . O 1
   HETATM 14061 O . HOH S 1099 ? 15.01100 -23.24917 8.37026 0.990 34.30000 O ? S ? . O 1
   HETATM 14062 O . HOH S 1100 ? 29.97853 -7.81945 -35.25940 0.459 17.34852 O ? S ? . O 1
   HETATM 14063 O . HOH S 1101 ? 34.82546 21.64374 -35.53823 0.771 32.55834 O ? S ? . O 1
   HETATM 14067 O . HOH S 1105 ? -1.16677 5.71806 -16.82847 0.549 20.88155 O ? S ? . O 1
   HETATM 14068 O . HOH S 1106 ? 34.74470 -40.44013 19.04210 0.746 25.25791 O ? S ? . O 1
   HETATM 14070 O . HOH S 1108 ? 38.77091 -10.80757 -24.17042 0.757 28.29599 O ? S ? . O 1
   HETATM 14071 O . HOH S 1109 ? 4.65919 -2.87646 -2.13023 0.608 28.07135 O ? S ? . O 1
   HETATM 14073 O . HOH S 1111 ? 25.75874 -14.71461 -35.84669 0.732 31.27229 O ? S ? . O 1
   HETATM 14074 O . HOH S 1112 ? 24.46505 8.12197 -11.33558 0.565 27.85186 O ? S ? . O 1
   HETATM 14078 O . HOH S 1116 ? 12.08936 17.55902 -14.28794 0.726 27.13926 O ? S ? . O 1
   HETATM 14117 O . HOH S 1117 ? 27.57673 -14.70410 -2.42577 1.000 20.40066 O ? T ? . O 1
   HETATM 14118 O . HOH S 1118 ? 23.16406 -17.64419 4.98577 1.000 17.88889 O ? T ? . O 1
   HETATM 14120 O . HOH S 1120 ? 26.03421 -34.57130 10.53501 1.000 20.82213 O ? T ? . O 1
   HETATM 14121 O . HOH S 1121 ? 23.33273 -26.50714 8.53596 1.000 22.94561 O ? T ? . O 1
   HETATM 14122 O . HOH S 1122 ? 24.39262 -14.01055 -4.76608 1.000 21.68623 O ? T ? . O 1
   HETATM 14124 O . HOH S 1124 ? 19.93935 -13.69325 -2.78276 1.000 22.23917 O ? T ? . O 1
   HETATM 14125 O . HOH S 1125 ? 13.17751 -27.31794 -2.34555 1.000 26.70730 O ? T ? . O 1
   HETATM 14126 O . HOH S 1126 ? 21.36460 -16.09040 4.95208 1.000 29.84628 O ? T ? . O 1
   HETATM 14128 O . HOH S 1128 ? 39.24250 -47.75845 15.08925 1.000 23.34995 O ? T ? . O 1
   HETATM 14130 O . HOH S 1130 ? 27.12469 -13.18946 -0.60779 1.000 27.01364 O ? T ? . O 1
   HETATM 14131 O . HOH S 1131 ? 21.35513 -14.23515 3.25245 0.965 19.98652 O ? T ? . O 1
   HETATM 14132 O . HOH S 1132 ? -2.89217 -12.00415 -11.02508 1.000 20.65005 O ? T ? . O 1
   HETATM 14134 O . HOH S 1134 ? 27.19430 -36.89862 8.24144 1.000 22.18046 O ? T ? . O 1
   HETATM 14135 O . HOH S 1135 ? 41.34322 -46.29572 16.66827 1.000 31.65287 O ? T ? . O 1
   HETATM 14136 O . HOH S 1136 ? 24.34877 -20.37316 6.97473 1.000 24.16043 O ? T ? . O 1
   HETATM 14137 O . HOH S 1137 ? 35.67379 -40.86126 14.86616 1.000 25.30446 O ? T ? . O 1
   HETATM 14139 O . HOH S 1139 ? 11.44917 -28.36590 1.79006 1.000 21.24312 O ? T ? . O 1
   HETATM 14140 O . HOH S 1140 ? 21.78287 -14.29819 -1.49102 1.000 18.17400 O ? T ? . O 1
   HETATM 14141 O . HOH S 1141 ? 24.44609 -36.98102 15.16633 0.904 25.25165 O ? T ? . O 1
   HETATM 14142 O . HOH S 1142 ? 14.25037 -26.16289 8.72874 1.000 30.41501 O ? T ? . O 1
   HETATM 14143 O . HOH S 1143 ? 24.60491 -17.66665 6.87356 1.000 29.89735 O ? T ? . O 1
   HETATM 14145 O . HOH S 1145 ? 23.41569 -15.92900 -3.26057 1.000 23.92102 O ? T ? . O 1
   HETATM 14147 O . HOH S 1147 ? 22.45596 -43.72882 9.43892 1.000 35.42039 O ? T ? . O 1
   HETATM 14148 O . HOH S 1148 ? 23.29611 -45.83674 14.11945 0.987 22.93513 O ? T ? . O 1
   HETATM 14150 O . HOH S 1150 ? 10.42098 -24.07051 0.35036 1.000 38.72233 O ? T ? . O 1
   HETATM 14152 O . HOH S 1152 ? 8.05339 -27.68221 4.88588 1.000 33.69392 O ? T ? . O 1
   HETATM 14153 O . HOH S 1153 ? 17.21366 -26.24948 13.01448 0.857 27.36576 O ? T ? . O 1
   HETATM 14154 O . HOH S 1154 ? 21.06906 -11.82058 -8.16736 0.978 31.60175 O ? T ? . O 1
   HETATM 14155 O . HOH S 1155 ? 29.46362 -31.86774 6.64959 1.000 31.02599 O ? T ? . O 1
   HETATM 14156 O . HOH S 1156 ? 38.57662 -41.93808 12.25869 0.906 26.40109 O ? T ? . O 1
   HETATM 14157 O . HOH S 1157 ? 23.59524 -38.02199 20.52169 1.000 34.45614 O ? T ? . O 1
   HETATM 14159 O . HOH S 1159 ? 35.03735 -46.54238 21.78491 0.867 25.52869 O ? T ? . O 1
   HETATM 14163 O . HOH S 1163 ? 0.18722 -10.56702 -14.07006 0.567 16.40968 O ? T ? . O 1
   HETATM 14165 O . HOH S 1165 ? 17.89377 -28.51349 13.78152 0.734 16.58156 O ? T ? . O 1
   HETATM 14170 O . HOH S 1170 ? 24.67965 -35.26251 19.95956 1.000 35.01580 O ? T ? . O 1
   HETATM 14171 O . HOH S 1171 ? 21.87836 -39.53701 15.86653 0.822 22.81532 O ? T ? . O 1
   HETATM 14172 O . HOH S 1172 ? 26.83133 20.65915 -33.51455 0.838 29.83185 O ? T ? . O 1
   HETATM 14180 O . HOH S 1180 ? 13.94271 4.11430 -39.81371 0.426 21.85202 O ? T ? . O 1
   HETATM 14186 O . HOH S 1186 ? 5.76781 -6.56770 -8.88314 0.650 36.49847 O ? T ? . O 1
   HETATM 14189 O . HOH S 1189 ? 36.27680 21.47318 -40.75893 0.604 30.67993 O ? T ? . O 1
   HETATM 14190 O . HOH S 1190 ? 12.95434 -9.16500 -34.93131 0.514 28.18352 O ? T ? . O 1
   HETATM 14191 O . HOH S 1191 ? 22.51859 -26.55496 3.84738 0.613 27.76227 O ? T ? . O 1
   HETATM 14192 O . HOH S 1192 ? 30.17320 -11.79332 9.08333 0.740 30.01251 O ? T ? . O 1
   HETATM 14193 O . HOH S 1193 ? 33.00189 -39.28552 18.06966 0.636 19.77399 O ? T ? . O 1
   HETATM 14194 O . HOH S 1194 ? 11.23438 -15.64570 -8.93852 0.925 40.83580 O ? T ? . O 1
   HETATM 14195 O . HOH S 1195 ? -1.50843 -4.19039 -4.91577 0.971 48.51582 O ? T ? . O 1
   HETATM 14238 O . HOH S 1198 ? 25.51924 -22.41649 4.94335 1.000 20.30360 O ? U ? . O 1
   HETATM 14239 O . HOH S 1199 ? 31.21082 -27.00551 4.60196 1.000 16.59007 O ? U ? . O 1
   HETATM 14241 O . HOH S 1201 ? 29.27134 -14.78972 -4.32456 1.000 17.45316 O ? U ? . O 1
   HETATM 14243 O . HOH S 1203 ? 22.85355 -25.48755 5.81585 1.000 19.01632 O ? U ? . O 1
   HETATM 14244 O . HOH S 1204 ? 27.59197 -14.05389 -5.56882 1.000 17.42751 O ? U ? . O 1
   HETATM 14245 O . HOH S 1205 ? 26.17475 -19.18394 6.06270 1.000 20.14842 O ? U ? . O 1
   HETATM 14246 O . HOH S 1206 ? 22.66477 -12.84325 -4.22375 1.000 19.80098 O ? U ? . O 1
   HETATM 14247 O . HOH S 1207 ? 12.61947 -25.57996 3.04144 1.000 22.63239 O ? U ? . O 1
   HETATM 14248 O . HOH S 1208 ? 20.59094 -22.91258 8.43696 1.000 20.51826 O ? U ? . O 1
   HETATM 14251 O . HOH S 1211 ? 20.56620 -16.15780 -1.22222 1.000 18.25725 O ? U ? . O 1
   HETATM 14252 O . HOH S 1212 ? -0.52368 -14.11770 -10.40728 1.000 26.15323 O ? U ? . O 1
   HETATM 14255 O . HOH S 1215 ? 33.49328 -40.49418 14.78355 1.000 20.22228 O ? U ? . O 1
   HETATM 14256 O . HOH S 1216 ? 22.23265 -46.77168 9.62194 1.000 28.49466 O ? U ? . O 1
   HETATM 14258 O . HOH S 1218 ? -4.97300 -14.07147 -12.23351 1.000 23.25545 O ? U ? . O 1
   HETATM 14259 O . HOH S 1219 ? 39.23135 -41.72191 9.85507 1.000 28.33945 O ? U ? . O 1
   HETATM 14262 O . HOH S 1222 ? 36.56702 -39.33689 12.72346 1.000 23.39587 O ? U ? . O 1
   HETATM 14263 O . HOH S 1223 ? 28.48745 -30.28588 4.94794 1.000 35.51573 O ? U ? . O 1
   HETATM 14264 O . HOH S 1224 ? 23.26095 -43.39046 6.76992 1.000 31.37961 O ? U ? . O 1
   HETATM 14266 O . HOH S 1226 ? 9.70976 13.63816 -6.34147 0.972 31.92811 O ? U ? . O 1
   HETATM 14267 O . HOH S 1227 ? 21.60083 -27.37278 6.16132 1.000 23.16793 O ? U ? . O 1
   HETATM 14269 O . HOH S 1229 ? 11.91994 -27.33640 4.31914 1.000 31.46170 O ? U ? . O 1
   HETATM 14271 O . HOH S 1231 ? 18.93723 -13.49465 -4.70265 0.871 26.26673 O ? U ? . O 1
   HETATM 14272 O . HOH S 1232 ? 29.16971 -36.00605 8.00921 0.821 21.59672 O ? U ? . O 1
   HETATM 14273 O . HOH S 1233 ? 26.86107 -40.85301 16.64720 0.913 29.17516 O ? U ? . O 1
   HETATM 14274 O . HOH S 1234 ? 41.35684 -46.66837 14.48251 1.000 32.51877 O ? U ? . O 1
   HETATM 14276 O . HOH S 1236 ? 25.44402 -25.71759 9.26831 0.863 22.86078 O ? U ? . O 1
   HETATM 14277 O . HOH S 1237 ? 21.04846 -44.90359 10.82244 0.998 40.19452 O ? U ? . O 1
   HETATM 14279 O . HOH S 1239 ? 33.69884 -43.25242 15.75777 0.835 22.89535 O ? U ? . O 1
   HETATM 14280 O . HOH S 1240 ? 24.68630 -11.64209 -4.09822 0.930 25.30196 O ? U ? . O 1
   HETATM 14281 O . HOH S 1241 ? 10.58611 -6.44252 -54.51174 1.000 29.27937 O ? U ? . O 1
   HETATM 14285 O . HOH S 1245 ? 13.65289 -16.13519 -5.81514 0.856 23.44991 O ? U ? . O 1
   HETATM 14286 O . HOH S 1246 ? 10.70942 3.35915 -24.89071 0.449 18.08438 O ? U ? . O 1
   HETATM 14287 O . HOH S 1247 ? 11.43341 -15.50161 3.90255 0.818 28.25387 O ? U ? . O 1
   HETATM 14288 O . HOH S 1248 ? 23.55923 -37.03671 18.40554 1.000 44.97050 O ? U ? . O 1
   HETATM 14289 O . HOH S 1249 ? 11.15625 -17.26939 1.42966 1.000 40.75506 O ? U ? . O 1
   HETATM 14290 O . HOH S 1250 ? 6.15385 17.57028 -4.37852 0.678 27.25111 O ? U ? . O 1
   HETATM 14292 O . HOH S 1252 ? 29.36895 -20.59172 6.60164 0.873 30.89175 O ? U ? . O 1
   HETATM 14293 O . HOH S 1253 ? 18.45739 -22.72899 -9.65114 0.756 43.01092 O ? U ? . O 1
   HETATM 14294 O . HOH S 1254 ? -1.18925 -6.61032 -13.55677 0.771 37.41734 O ? U ? . O 1
   HETATM 14297 O . HOH S 1257 ? 25.58843 -29.03669 -8.89400 0.532 21.10420 O ? U ? . O 1
   HETATM 14300 O . HOH S 1260 ? 31.55237 -38.53684 16.71925 0.721 33.95449 O ? U ? . O 1
   HETATM 14304 O . HOH S 1264 ? 15.17332 3.21338 -11.82368 0.666 35.60298 O ? U ? . O 1
   HETATM 14305 O . HOH S 1265 ? 40.34350 -4.16766 -54.28048 0.595 23.29972 O ? U ? . O 1
   HETATM 14306 O . HOH S 1266 ? 22.39938 -37.46784 15.55457 0.899 41.25968 O ? U ? . O 1
   HETATM 14307 O . HOH S 1267 ? 37.96136 -33.17173 -2.28037 0.916 42.13229 O ? U ? . O 1
   HETATM 14309 O . HOH S 1269 ? 13.62866 -10.86131 -36.05721 1.000 41.98947 O ? U ? . O 1
   HETATM 14310 O . HOH S 1270 ? -2.48184 11.30117 -27.59167 0.933 40.26752 O ? U ? . O 1
   HETATM 14311 O . HOH S 1271 ? 28.50002 -40.32913 -6.86915 0.808 37.48139 O ? U ? . O 1
   HETATM 14313 O . HOH S 1273 ? 32.80067 -34.68780 4.84453 0.805 31.79171 O ? U ? . O 1
   HETATM 14314 O . HOH S 1274 ? 32.08054 -8.29519 -34.97548 0.466 18.86277 O ? U ? . O 1
   HETATM 14315 O . HOH S 1275 ? -0.99393 0.39406 -17.23648 0.581 26.62427 O ? U ? . O 1
   HETATM 14316 O . HOH S 1276 ? 35.07676 -35.52654 3.68492 0.891 33.89008 O ? U ? . O 1
   HETATM 14317 O . HOH S 1277 ? 23.71957 -11.02383 -55.84854 1.000 51.95289 O ? U ? . O 1
   HETATM 14318 O . HOH S 1278 ? 31.29084 -6.45616 -34.49912 0.372 10.83324 O ? U ? . O 1
   HETATM 14319 O . HOH S 1279 ? -3.50051 -11.72564 -13.01551 0.714 36.64508 O ? U ? . O 1
   HETATM 14320 O . HOH S 1280 ? 6.50133 -25.08307 -0.59494 0.657 23.06082 O ? U ? . O 1
   HETATM 14321 O . HOH S 1281 ? 5.87791 -9.97158 -40.61889 0.633 30.50211 O ? U ? . O 1
   HETATM 14322 O . HOH S 1282 ? 13.19019 -23.31986 9.54647 0.487 16.78801 O ? U ? . O 1
   HETATM 14323 O . HOH S 1283 ? 19.62240 -13.75985 -45.79355 0.637 29.30479 O ? U ? . O 1
   HETATM 14324 O . HOH S 1284 ? 23.79211 11.87660 -24.14102 0.390 16.20281 O ? U ? . O 1
   HETATM 14326 O . HOH S 1286 ? 27.99019 -44.62499 18.61302 0.662 32.81764 O ? U ? . O 1
   HETATM 14330 O . HOH S 1290 ? 17.97474 -0.83290 -0.93072 0.377 15.58990 O ? U ? . O 1
   HETATM 14331 O . HOH S 1291 ? 37.87814 0.75466 -45.76572 0.642 33.87880 O ? U ? . O 1
   HETATM 14333 O . HOH S 1293 ? 17.59188 -9.26589 -5.40339 0.651 35.79112 O ? U ? . O 1
   HETATM 14334 O . HOH S 1294 ? 9.48966 8.16052 -2.92944 0.428 16.58396 O ? U ? . O 1

data_comp_FE
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   FE FE FE FE 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FE . 'ferrum                              ' non-polymer 1 1 .

data_comp_ZN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   ZN ZN ZN ZN 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_PO4
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
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

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
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

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
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

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
   PO4 PO4 'phosphate                ' ligand 5 5 .

data_comp_PGE
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
   PGE C1 C CH2 0 -0.182 17.8482 -19.2409 34.6269
   PGE O1 O OH1 0 -0.668 16.6767 -20.0194 34.5324
   PGE C2 C CH2 0 -0.164 18.6948 -19.7407 35.7705
   PGE O2 O O2 0 -0.487 18.0336 -19.4879 36.9883
   PGE C3 C CH2 0 -0.198 18.8041 -19.6718 38.1505
   PGE C4 C CH2 0 -0.154 18.7231 -21.0642 38.7361
   PGE O4 O OH1 0 -0.669 19.9646 -25.5194 37.8806
   PGE C6 C CH2 0 -0.181 19.9995 -24.2056 37.3724
   PGE C5 C CH2 0 -0.154 19.3113 -23.3069 38.3809
   PGE O3 O O2 0 -0.485 19.3803 -21.9872 37.9053
   PGE H1 H HCH2 0 0.197 18.4569 -19.3067 33.7156
   PGE H12 H HCH2 0 0.196 17.6210 -18.1778 34.7808
   PGE HO1 H HOH1 0 0.451 16.1357 -19.6624 33.8229
   PGE H2 H HCH2 0 0.206 18.9072 -20.8071 35.6322
   PGE H22 H HCH2 0 0.201 19.6583 -19.2143 35.7331
   PGE H3 H HCH2 0 0.205 19.8552 -19.4033 37.9779
   PGE H32 H HCH2 0 0.234 18.4194 -18.9788 38.9040
   PGE H4 H HCH2 0 0.200 19.1851 -21.0409 39.7342
   PGE H42 H HCH2 0 0.202 17.6706 -21.3469 38.8811
   PGE HO4 H HOH1 0 0.455 20.2647 -26.1175 37.1911
   PGE H6 H HCH2 0 0.195 21.0286 -23.8546 37.2190
   PGE H62 H HCH2 0 0.201 19.4838 -24.1253 36.4073
   PGE H5 H HCH2 0 0.201 18.2676 -23.6256 38.5141
   PGE H52 H HCH2 0 0.200 19.8031 -23.3980 39.3604

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
   PGE C1 O1 single 1.410 0.020 1.410
   PGE C1 C2 single 1.508 0.020 1.508
   PGE C1 H1 single 0.970 0.020 1.090
   PGE C1 H12 single 0.970 0.020 1.090
   PGE O1 HO1 single 0.850 0.020 0.980
   PGE C2 O2 single 1.409 0.020 1.409
   PGE C2 H2 single 0.970 0.020 1.090
   PGE C2 H22 single 0.970 0.020 1.090
   PGE O2 C3 single 1.406 0.020 1.406
   PGE C3 C4 single 1.513 0.020 1.513
   PGE C3 H3 single 0.970 0.020 1.090
   PGE C3 H32 single 0.970 0.020 1.090
   PGE C4 O3 single 1.405 0.020 1.405
   PGE C4 H4 single 0.970 0.020 1.090
   PGE C4 H42 single 0.970 0.020 1.090
   PGE O4 C6 single 1.409 0.020 1.409
   PGE O4 HO4 single 0.850 0.020 0.980
   PGE C6 C5 single 1.516 0.020 1.516
   PGE C6 H6 single 0.970 0.020 1.090
   PGE C6 H62 single 0.970 0.020 1.090
   PGE C5 O3 single 1.404 0.020 1.404
   PGE C5 H5 single 0.970 0.020 1.090
   PGE C5 H52 single 0.970 0.020 1.090

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
   PGE H12 C1 H1 106.80 3.000
   PGE H12 C1 C2 109.32 3.000
   PGE H1 C1 C2 107.36 3.000
   PGE H12 C1 O1 111.85 3.000
   PGE H1 C1 O1 111.84 3.000
   PGE C2 C1 O1 109.53 3.000
   PGE HO1 O1 C1 108.19 3.000
   PGE H22 C2 H2 106.97 3.000
   PGE H22 C2 O2 110.80 3.000
   PGE H2 C2 O2 112.00 3.000
   PGE H22 C2 C1 107.93 3.000
   PGE H2 C2 C1 109.61 3.000
   PGE O2 C2 C1 109.43 3.000
   PGE C3 O2 C2 115.71 3.000
   PGE H32 C3 H3 106.85 3.000
   PGE H32 C3 C4 107.32 3.000
   PGE H3 C3 C4 109.70 3.000
   PGE H32 C3 O2 107.08 3.000
   PGE H3 C3 O2 111.25 3.000
   PGE C4 C3 O2 114.26 3.000
   PGE H42 C4 H4 106.72 3.000
   PGE H42 C4 O3 110.91 3.000
   PGE H4 C4 O3 110.73 3.000
   PGE H42 C4 C3 109.82 3.000
   PGE H4 C4 C3 108.01 3.000
   PGE O3 C4 C3 110.53 3.000
   PGE HO4 O4 C6 108.29 3.000
   PGE H62 C6 H6 107.11 3.000
   PGE H62 C6 C5 109.18 3.000
   PGE H6 C6 C5 109.20 3.000
   PGE H62 C6 O4 111.95 3.000
   PGE H6 C6 O4 111.81 3.000
   PGE C5 C6 O4 107.55 3.000
   PGE H52 C5 H5 107.01 3.000
   PGE H52 C5 O3 110.95 3.000
   PGE H5 C5 O3 111.10 3.000
   PGE H52 C5 C6 109.90 3.000
   PGE H5 C5 C6 109.86 3.000
   PGE O3 C5 C6 108.03 3.000
   PGE C5 O3 C4 113.21 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
   PGE Var_01 O2 C2 C1 O1 -67.22 30.0 3
   PGE Var_02 C4 C3 O2 C2 -91.15 30.0 3
   PGE Var_03 O3 C4 C3 O2 70.10 30.0 3
   PGE Var_04 C6 C5 O3 C4 177.55 30.0 1
   PGE Var_05 O3 C5 C6 O4 178.04 30.0 3
   PGE Var_06 C3 O2 C2 C1 -168.68 30.0 3
   PGE Var_07 C5 O3 C4 C3 -178.54 30.0 3
   PGE Var_08 HO1 O1 C1 C2 177.69 30.0 3
   PGE Var_09 HO4 O4 C6 C5 170.76 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PGE PGE 2,2'-[ethane-1,2-diylbis(oxy)]diethanol ligand 24 10 .

data_comp_PEG
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
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

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
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 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
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

