data_5bua_qFit
_cell.length_a                    137.252
_cell.length_b                    48.892
_cell.length_c                    34.014
_cell.angle_alpha                 90.000
_cell.angle_beta                  92.600
_cell.angle_gamma                 90.000
_cell.volume                      228016.811
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     24.42
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.98
_refine.ls_d_res_high             1.81
_refine.pdbx_ls_sigma_F           0.12
_refine.ls_percent_reflns_obs     86.36
_refine.ls_number_reflns_obs      17810
_refine.ls_number_reflns_R_work   16046
_refine.ls_number_reflns_R_free   1764
_refine.ls_R_factor_obs           0.1705
_refine.ls_R_factor_R_work        0.1660
_refine.ls_R_factor_R_free        0.2111
_refine.ls_percent_reflns_R_free  9.90
_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             0.1947
_refine.pdbx_overall_phase_error  24.7669
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.50
_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+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4014 0.0114 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5536 1.1472 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 610 0.0618 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 704 0.0119 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1572 16.5775 ? ?

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' 4.26 33.98 1473 0.1853 99.88 0.2187 165
   'X-RAY DIFFRACTION' 3.38 4.26 1457 0.1394 99.88 0.1703 158
   'X-RAY DIFFRACTION' 2.95 3.38 1433 0.1540 99.81 0.2191 156
   'X-RAY DIFFRACTION' 2.68 2.95 1427 0.1734 99.25 0.2250 151
   'X-RAY DIFFRACTION' 2.49 2.68 1386 0.1623 98.29 0.1923 167
   'X-RAY DIFFRACTION' 2.34 2.49 1414 0.1553 97.99 0.2145 144
   'X-RAY DIFFRACTION' 2.23 2.34 1360 0.1541 95.88 0.2111 153
   'X-RAY DIFFRACTION' 2.13 2.23 1338 0.1625 95.25 0.2006 146
   'X-RAY DIFFRACTION' 2.05 2.13 1354 0.1711 94.18 0.2467 151
   'X-RAY DIFFRACTION' 1.98 2.05 1155 0.1907 81.96 0.2426 131
   'X-RAY DIFFRACTION' 1.92 1.98 920 0.2038 64.86 0.2506 97
   'X-RAY DIFFRACTION' 1.86 1.92 773 0.2278 54.24 0.3081 77
   'X-RAY DIFFRACTION' 1.81 1.86 556 0.2511 39.72 0.3035 68

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

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 ALA A 119 C ALA A 26 C . ALY A 120 N ALY A 200 N . 'Bond created based on atom type and distance.'
   C00002 covale SER A 121 N SER A 27 N . ALY A 120 C ALY A 200 C . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 283 NH2 ARG A 189 NH2 . ALY A 120 O ALY A 200 O . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   ALY
   ARG
   ASN
   ASP
   CYS
   DA
   DC
   DG
   DT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   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 . SER A 94 ? 21.45110 -9.11056 136.24951 1.000 29.80351 N ? A ? 1 N 1
   ATOM 2 CA . SER A 94 ? 21.78300 -8.30027 135.04127 1.000 31.63080 C ? A ? 1 CA 1
   ATOM 3 C . SER A 94 ? 20.50467 -7.53253 134.55291 1.000 29.22764 C ? A ? 1 C 1
   ATOM 4 O . SER A 94 ? 19.33650 -7.98320 134.65212 1.000 27.66298 O ? A ? 1 O 1
   ATOM 5 HA . SER A 94 ? 22.45754 -7.63551 135.25101 1.000 38.00237 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 94 ? 22.39745 -9.17046 133.95335 0.618 36.44526 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 94 ? 23.32493 -8.43704 133.15760 0.618 34.91212 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 94 ? 22.86191 -9.91245 134.37125 0.618 43.77973 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 94 ? 21.68844 -9.50297 133.38095 0.618 43.77973 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 94 ? 23.62988 -8.92679 132.54707 0.618 41.93996 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 94 ? 22.36022 -9.18645 133.93746 0.310 36.22631 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 94 ? 22.58619 -8.46912 132.72586 0.310 34.26541 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 94 ? 23.20551 -9.55074 134.24354 0.310 43.51698 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 94 ? 21.73420 -9.90560 133.75904 0.310 43.51698 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 94 ? 22.96420 -8.96610 132.16397 0.310 41.16390 H ? A ? 1 HG 1
   ATOM 16 CB C SER A 94 ? 22.35622 -9.18572 133.94387 0.072 36.09347 C ? A ? 1 CB 1
   ATOM 17 OG C SER A 94 ? 22.88173 -8.40010 132.88543 0.072 34.48558 O ? A ? 1 OG 1
   ATOM 18 HB2 C SER A 94 ? 23.06736 -9.73013 134.31641 0.072 43.35758 H ? A ? 1 HB2 1
   ATOM 19 HB3 C SER A 94 ? 21.65120 -9.75376 133.59576 0.072 43.35758 H ? A ? 1 HB3 1
   ATOM 20 HG C SER A 94 ? 23.25381 -8.89493 132.31772 0.072 41.42811 H ? A ? 1 HG 1
   ATOM 21 N . SER A 95 ? 20.72974 -6.31446 134.11944 1.000 27.67639 N ? A ? 2 N 1
   ATOM 22 CA . SER A 95 ? 19.63468 -5.48673 133.60902 1.000 29.43474 C ? A ? 2 CA 1
   ATOM 23 C . SER A 95 ? 18.94229 -6.04145 132.36747 1.000 27.97599 C ? A ? 2 C 1
   ATOM 24 O . SER A 95 ? 19.59181 -6.59618 131.46388 1.000 29.50431 O ? A ? 2 O 1
   ATOM 25 H . SER A 95 ? 21.50065 -5.93356 134.10507 1.000 33.25708 H ? A ? 2 H 1
   ATOM 26 HA . SER A 95 ? 18.94912 -5.46064 134.29475 1.000 35.36710 H ? A ? 2 HA 1
   ATOM 27 CB A SER A 95 ? 20.17557 -4.07772 133.31021 0.547 28.23660 C ? A ? 2 CB 1
   ATOM 28 OG A SER A 95 ? 19.10160 -3.18063 133.40608 0.547 28.02312 O ? A ? 2 OG 1
   ATOM 29 HB2 A SER A 95 ? 20.85792 -3.84357 133.95865 0.547 33.92933 H ? A ? 2 HB2 1
   ATOM 30 HB3 A SER A 95 ? 20.54638 -4.05149 132.41427 0.547 33.92933 H ? A ? 2 HB3 1
   ATOM 31 HG A SER A 95 ? 19.35102 -2.40932 133.18594 0.547 33.67315 H ? A ? 2 HG 1
   ATOM 32 CB B SER A 95 ? 20.16875 -4.08054 133.27172 0.453 28.22713 C ? A ? 2 CB 1
   ATOM 33 OG B SER A 95 ? 19.16588 -3.36656 132.57607 0.453 27.34290 O ? A ? 2 OG 1
   ATOM 34 HB2 B SER A 95 ? 20.38936 -3.61254 134.09221 0.453 33.91796 H ? A ? 2 HB2 1
   ATOM 35 HB3 B SER A 95 ? 20.95730 -4.15923 132.71236 0.453 33.91796 H ? A ? 2 HB3 1
   ATOM 36 HG B SER A 95 ? 19.41333 -2.57399 132.44882 0.453 32.85689 H ? A ? 2 HG 1
   ATOM 37 N . SER A 96 ? 17.61780 -5.95948 132.36448 1.000 22.65607 N ? A ? 3 N 1
   ATOM 38 CA . SER A 96 ? 16.80760 -6.30237 131.20238 1.000 27.33620 C ? A ? 3 CA 1
   ATOM 39 C . SER A 96 ? 16.67360 -5.12963 130.20924 1.000 26.18828 C ? A ? 3 C 1
   ATOM 40 O . SER A 96 ? 16.01861 -5.30504 129.17977 1.000 26.34564 O ? A ? 3 O 1
   ATOM 41 CB . SER A 96 ? 15.41929 -6.78064 131.60801 1.000 25.20879 C ? A ? 3 CB 1
   ATOM 42 OG . SER A 96 ? 14.70209 -5.72482 132.25284 1.000 26.65165 O ? A ? 3 OG 1
   ATOM 43 H . SER A 96 ? 17.15310 -5.70138 133.04053 1.000 27.23269 H ? A ? 3 H 1
   ATOM 44 HA . SER A 96 ? 17.23877 -7.04493 130.75115 1.000 32.84885 H ? A ? 3 HA 1
   ATOM 45 HB2 . SER A 96 ? 14.93371 -7.05743 130.81523 1.000 30.29595 H ? A ? 3 HB2 1
   ATOM 46 HB3 . SER A 96 ? 15.50634 -7.52715 132.22124 1.000 30.29595 H ? A ? 3 HB3 1
   ATOM 47 HG . SER A 96 ? 15.20846 -5.31618 132.78408 1.000 32.02739 H ? A ? 3 HG 1
   ATOM 48 N A VAL A 97 ? 17.34195 -4.00897 130.46722 0.520 24.47901 N ? A ? 4 N 1
   ATOM 49 CA A VAL A 97 ? 17.27457 -2.81127 129.64772 0.520 25.43178 C ? A ? 4 CA 1
   ATOM 50 C A VAL A 97 ? 18.59984 -2.62455 128.90763 0.520 24.79916 C ? A ? 4 C 1
   ATOM 51 O A VAL A 97 ? 19.59910 -2.19476 129.50414 0.520 25.51294 O ? A ? 4 O 1
   ATOM 52 CB A VAL A 97 ? 16.94307 -1.54392 130.45835 0.520 26.29412 C ? A ? 4 CB 1
   ATOM 53 CG1 A VAL A 97 ? 16.60164 -0.46753 129.45086 0.520 23.09698 C ? A ? 4 CG1 1
   ATOM 54 CG2 A VAL A 97 ? 15.81992 -1.76787 131.43623 0.520 24.92467 C ? A ? 4 CG2 1
   ATOM 55 H A VAL A 97 ? 17.86438 -3.91827 131.14430 0.520 29.42022 H ? A ? 4 H 1
   ATOM 56 HA A VAL A 97 ? 16.57231 -2.96047 128.99544 0.520 30.56355 H ? A ? 4 HA 1
   ATOM 57 HB A VAL A 97 ? 17.69875 -1.27785 131.00520 0.520 31.59836 H ? A ? 4 HB 1
   ATOM 58 HG11 A VAL A 97 ? 16.31750 0.32978 129.92463 0.520 27.76178 H ? A ? 4 HG11 1
   ATOM 59 HG12 A VAL A 97 ? 17.38835 -0.27287 128.91786 0.520 27.76178 H ? A ? 4 HG12 1
   ATOM 60 HG13 A VAL A 97 ? 15.88532 -0.78564 128.87938 0.520 27.76178 H ? A ? 4 HG13 1
   ATOM 61 HG21 A VAL A 97 ? 15.56752 -0.91696 131.82755 0.520 29.95502 H ? A ? 4 HG21 1
   ATOM 62 HG22 A VAL A 97 ? 15.06392 -2.15297 130.96606 0.520 29.95502 H ? A ? 4 HG22 1
   ATOM 63 HG23 A VAL A 97 ? 16.12174 -2.37459 132.13027 0.520 29.95502 H ? A ? 4 HG23 1
   ATOM 64 N D VAL A 97 ? 17.19616 -3.95748 130.52721 0.480 24.48671 N ? A ? 4 N 1
   ATOM 65 CA D VAL A 97 ? 17.24399 -2.83198 129.59915 0.480 25.42093 C ? A ? 4 CA 1
   ATOM 66 C D VAL A 97 ? 18.64406 -2.79075 129.00360 0.480 24.82560 C ? A ? 4 C 1
   ATOM 67 O D VAL A 97 ? 19.61837 -2.89982 129.75393 0.480 27.27319 O ? A ? 4 O 1
   ATOM 68 CB D VAL A 97 ? 16.90689 -1.47630 130.25939 0.480 26.29672 C ? A ? 4 CB 1
   ATOM 69 CG1 D VAL A 97 ? 15.66858 -1.55438 131.12595 0.480 24.88281 C ? A ? 4 CG1 1
   ATOM 70 CG2 D VAL A 97 ? 18.06769 -0.98339 131.05010 0.480 27.54801 C ? A ? 4 CG2 1
   ATOM 71 H D VAL A 97 ? 17.53990 -3.78132 131.29559 0.480 29.42946 H ? A ? 4 H 1
   ATOM 72 HA D VAL A 97 ? 16.58784 -2.98271 128.90083 0.480 30.55052 H ? A ? 4 HA 1
   ATOM 73 HB D VAL A 97 ? 16.71629 -0.84144 129.55120 0.480 31.60147 H ? A ? 4 HB 1
   ATOM 74 HG11 D VAL A 97 ? 15.54552 -0.70511 131.57815 0.480 29.90478 H ? A ? 4 HG11 1
   ATOM 75 HG12 D VAL A 97 ? 14.90119 -1.74406 130.56379 0.480 29.90478 H ? A ? 4 HG12 1
   ATOM 76 HG13 D VAL A 97 ? 15.78386 -2.26287 131.77838 0.480 29.90478 H ? A ? 4 HG13 1
   ATOM 77 HG21 D VAL A 97 ? 17.76486 -0.28971 131.65672 0.480 33.10302 H ? A ? 4 HG21 1
   ATOM 78 HG22 D VAL A 97 ? 18.44335 -1.72238 131.55376 0.480 33.10302 H ? A ? 4 HG22 1
   ATOM 79 HG23 D VAL A 97 ? 18.73367 -0.62437 130.44308 0.480 33.10302 H ? A ? 4 HG23 1
   ATOM 80 N A PRO A 98 ? 18.63397 -2.81878 127.59916 0.520 24.45372 N ? A ? 5 N 1
   ATOM 81 CA A PRO A 98 ? 19.88966 -2.64131 126.86497 0.520 26.14304 C ? A ? 5 CA 1
   ATOM 82 C A PRO A 98 ? 20.53104 -1.28476 127.12690 0.520 25.83640 C ? A ? 5 C 1
   ATOM 83 O A PRO A 98 ? 19.84426 -0.28116 127.30615 0.520 26.75572 O ? A ? 5 O 1
   ATOM 84 CB A PRO A 98 ? 19.46367 -2.78070 125.40226 0.520 24.87252 C ? A ? 5 CB 1
   ATOM 85 CG A PRO A 98 ? 18.24812 -3.61859 125.46357 0.520 24.27301 C ? A ? 5 CG 1
   ATOM 86 CD A PRO A 98 ? 17.52293 -3.18911 126.71380 0.520 24.55744 C ? A ? 5 CD 1
   ATOM 87 HA A PRO A 98 ? 20.51687 -3.34137 127.10462 0.520 31.41706 H ? A ? 5 HA 1
   ATOM 88 HB2 A PRO A 98 ? 19.26974 -1.90800 125.02584 0.520 29.89243 H ? A ? 5 HB2 1
   ATOM 89 HB3 A PRO A 98 ? 20.16370 -3.21483 124.89002 0.520 29.89243 H ? A ? 5 HB3 1
   ATOM 90 HG2 A PRO A 98 ? 17.70173 -3.46238 124.67746 0.520 29.17303 H ? A ? 5 HG2 1
   ATOM 91 HG3 A PRO A 98 ? 18.49693 -4.55478 125.51397 0.520 29.17303 H ? A ? 5 HG3 1
   ATOM 92 HD2 A PRO A 98 ? 16.94543 -2.42936 126.54010 0.520 29.51434 H ? A ? 5 HD2 1
   ATOM 93 HD3 A PRO A 98 ? 17.00617 -3.92006 127.08742 0.520 29.51434 H ? A ? 5 HD3 1
   ATOM 94 N D PRO A 98 ? 18.78943 -2.67559 127.69522 0.480 24.46110 N ? A ? 5 N 1
   ATOM 95 CA D PRO A 98 ? 20.12255 -2.52853 127.11667 0.480 26.24567 C ? A ? 5 CA 1
   ATOM 96 C D PRO A 98 ? 20.65225 -1.12362 127.31580 0.480 25.89637 C ? A ? 5 C 1
   ATOM 97 O D PRO A 98 ? 19.90129 -0.14991 127.35597 0.480 26.77681 O ? A ? 5 O 1
   ATOM 98 CB D PRO A 98 ? 19.90184 -2.82224 125.63128 0.480 25.18251 C ? A ? 5 CB 1
   ATOM 99 CG D PRO A 98 ? 18.54371 -2.35477 125.39467 0.480 23.17526 C ? A ? 5 CG 1
   ATOM 100 CD D PRO A 98 ? 17.74874 -2.65438 126.66478 0.480 24.23959 C ? A ? 5 CD 1
   ATOM 101 HA D PRO A 98 ? 20.74114 -3.17787 127.48626 0.480 31.54021 H ? A ? 5 HA 1
   ATOM 102 HB2 D PRO A 98 ? 20.54275 -2.33274 125.09227 0.480 30.26442 H ? A ? 5 HB2 1
   ATOM 103 HB3 D PRO A 98 ? 19.98266 -3.77364 125.46040 0.480 30.26442 H ? A ? 5 HB3 1
   ATOM 104 HG2 D PRO A 98 ? 18.55584 -1.40113 125.21765 0.480 27.85572 H ? A ? 5 HG2 1
   ATOM 105 HG3 D PRO A 98 ? 18.16586 -2.82806 124.63696 0.480 27.85572 H ? A ? 5 HG3 1
   ATOM 106 HD2 D PRO A 98 ? 17.09870 -1.95635 126.84113 0.480 29.13291 H ? A ? 5 HD2 1
   ATOM 107 HD3 D PRO A 98 ? 17.30372 -3.51398 126.60202 0.480 29.13291 H ? A ? 5 HD3 1
   ATOM 108 N A SER A 99 ? 21.86603 -1.27414 127.13836 0.520 25.89270 N ? A ? 6 N 1
   ATOM 109 CA A SER A 99 ? 22.62300 -0.04115 127.29952 0.520 27.50247 C ? A ? 6 CA 1
   ATOM 110 C A SER A 99 ? 22.36029 0.88736 126.11932 0.520 26.02150 C ? A ? 6 C 1
   ATOM 111 O A SER A 99 ? 22.46756 0.47315 124.95875 0.520 23.17576 O ? A ? 6 O 1
   ATOM 112 CB A SER A 99 ? 24.11053 -0.35120 127.40501 0.520 26.87154 C ? A ? 6 CB 1
   ATOM 113 OG A SER A 99 ? 24.91972 0.81684 127.30953 0.520 28.15340 O ? A ? 6 OG 1
   ATOM 114 H A SER A 99 ? 22.35743 -1.97483 127.05376 0.520 31.11664 H ? A ? 6 H 1
   ATOM 115 HA A SER A 99 ? 22.34890 0.40644 128.11526 0.520 33.04838 H ? A ? 6 HA 1
   ATOM 116 HB2 A SER A 99 ? 24.27801 -0.77388 128.26185 0.520 32.29125 H ? A ? 6 HB2 1
   ATOM 117 HB3 A SER A 99 ? 24.35226 -0.95423 126.68471 0.520 32.29125 H ? A ? 6 HB3 1
   ATOM 118 HG A SER A 99 ? 25.73078 0.61132 127.38393 0.520 33.82948 H ? A ? 6 HG 1
   ATOM 119 N D SER A 99 ? 21.96420 -1.03216 127.43612 0.480 26.01741 N ? A ? 6 N 1
   ATOM 120 CA D SER A 99 ? 22.59104 0.26468 127.57362 0.480 27.70373 C ? A ? 6 CA 1
   ATOM 121 C D SER A 99 ? 22.38514 1.08819 126.30064 0.480 26.09803 C ? A ? 6 C 1
   ATOM 122 O D SER A 99 ? 22.14924 0.55047 125.20880 0.480 23.43039 O ? A ? 6 O 1
   ATOM 123 CB D SER A 99 ? 24.06988 0.09206 127.86735 0.480 27.43689 C ? A ? 6 CB 1
   ATOM 124 OG D SER A 99 ? 24.71185 1.34318 127.83516 0.480 28.55747 O ? A ? 6 OG 1
   ATOM 125 H D SER A 99 ? 22.50706 -1.69915 127.44091 0.480 31.26630 H ? A ? 6 H 1
   ATOM 126 HA D SER A 99 ? 22.19424 0.75477 128.31069 0.480 33.28989 H ? A ? 6 HA 1
   ATOM 127 HB2 D SER A 99 ? 24.17738 -0.30000 128.74806 0.480 32.96967 H ? A ? 6 HB2 1
   ATOM 128 HB3 D SER A 99 ? 24.46381 -0.48690 127.19614 0.480 32.96967 H ? A ? 6 HB3 1
   ATOM 129 HG D SER A 99 ? 25.54255 1.24180 127.90775 0.480 34.31437 H ? A ? 6 HG 1
   ATOM 130 N A GLN A 100 ? 21.98677 2.13306 126.42657 0.520 25.56552 N ? A ? 7 N 1
   ATOM 131 CA A GLN A 100 ? 21.86991 3.17147 125.42199 0.520 26.63190 C ? A ? 7 CA 1
   ATOM 132 C A GLN A 100 ? 23.13955 4.01243 125.30554 0.520 26.43804 C ? A ? 7 C 1
   ATOM 133 O A GLN A 100 ? 23.18427 4.90608 124.46492 0.520 25.25872 O ? A ? 7 O 1
   ATOM 134 CB A GLN A 100 ? 20.70489 4.11140 125.74015 0.520 26.29461 C ? A ? 7 CB 1
   ATOM 135 CG A GLN A 100 ? 20.95484 4.94488 126.96980 0.520 28.77054 C ? A ? 7 CG 1
   ATOM 136 CD A GLN A 100 ? 19.83942 5.89507 127.27393 0.520 28.22017 C ? A ? 7 CD 1
   ATOM 137 OE1 A GLN A 100 ? 18.82706 5.50246 127.83076 0.520 31.07377 O ? A ? 7 OE1 1
   ATOM 138 NE2 A GLN A 100 ? 20.00908 7.15779 126.90431 0.520 30.01778 N ? A ? 7 NE2 1
   ATOM 139 H A GLN A 100 ? 21.79507 2.39621 127.22256 0.520 30.72403 H ? A ? 7 H 1
   ATOM 140 HA A GLN A 100 ? 21.68787 2.74253 124.57124 0.520 32.00369 H ? A ? 7 HA 1
   ATOM 141 HB2 A GLN A 100 ? 20.56956 4.71257 124.99103 0.520 31.59894 H ? A ? 7 HB2 1
   ATOM 142 HB3 A GLN A 100 ? 19.90487 3.58406 125.89106 0.520 31.59894 H ? A ? 7 HB3 1
   ATOM 143 HG2 A GLN A 100 ? 21.06094 4.35559 127.73294 0.520 34.57006 H ? A ? 7 HG2 1
   ATOM 144 HG3 A GLN A 100 ? 21.76251 5.46562 126.83793 0.520 34.57006 H ? A ? 7 HG3 1
   ATOM 145 HE21 A GLN A 100 ? 20.73487 7.39647 126.50951 0.520 36.06674 H ? A ? 7 HE21 1
   ATOM 146 HE22 A GLN A 100 ? 19.39328 7.73771 127.05950 0.520 36.06674 H ? A ? 7 HE22 1
   ATOM 147 N D GLN A 100 ? 22.43020 2.41431 126.46638 0.480 25.69490 N ? A ? 7 N 1
   ATOM 148 CA D GLN A 100 ? 22.45709 3.34354 125.34358 0.480 26.98090 C ? A ? 7 CA 1
   ATOM 149 C D GLN A 100 ? 23.75697 4.12838 125.26669 0.480 27.00483 C ? A ? 7 C 1
   ATOM 150 O D GLN A 100 ? 23.80869 5.14094 124.54879 0.480 25.94381 O ? A ? 7 O 1
   ATOM 151 CB D GLN A 100 ? 21.30427 4.34500 125.43484 0.480 26.13362 C ? A ? 7 CB 1
   ATOM 152 CG D GLN A 100 ? 21.46429 5.25987 126.61248 0.480 29.04223 C ? A ? 7 CG 1
   ATOM 153 CD D GLN A 100 ? 20.32498 6.21711 126.75062 0.480 28.86228 C ? A ? 7 CD 1
   ATOM 154 OE1 D GLN A 100 ? 20.33689 7.31832 126.18524 0.480 29.35399 O ? A ? 7 OE1 1
   ATOM 155 NE2 D GLN A 100 ? 19.32528 5.81365 127.49435 0.480 28.60456 N ? A ? 7 NE2 1
   ATOM 156 H D GLN A 100 ? 22.44608 2.80165 127.23405 0.480 30.87929 H ? A ? 7 H 1
   ATOM 157 HA D GLN A 100 ? 22.35370 2.82013 124.53349 0.480 32.42249 H ? A ? 7 HA 1
   ATOM 158 HB2 D GLN A 100 ? 21.28362 4.88449 124.62897 0.480 31.40575 H ? A ? 7 HB2 1
   ATOM 159 HB3 D GLN A 100 ? 20.46808 3.86330 125.53312 0.480 31.40575 H ? A ? 7 HB3 1
   ATOM 160 HG2 D GLN A 100 ? 21.51138 4.72872 127.42277 0.480 34.89609 H ? A ? 7 HG2 1
   ATOM 161 HG3 D GLN A 100 ? 22.27924 5.77498 126.50563 0.480 34.89609 H ? A ? 7 HG3 1
   ATOM 162 HE21 D GLN A 100 ? 19.35207 5.03930 127.86752 0.480 34.37088 H ? A ? 7 HE21 1
   ATOM 163 HE22 D GLN A 100 ? 18.64204 6.32309 127.60954 0.480 34.37088 H ? A ? 7 HE22 1
   ATOM 164 N A LYS A 101 ? 24.16949 3.73621 126.11762 0.520 26.02119 N ? A ? 8 N 1
   ATOM 165 CA A LYS A 101 ? 25.33682 4.60081 126.16375 0.520 26.88201 C ? A ? 8 CA 1
   ATOM 166 C A LYS A 101 ? 26.15497 4.49885 124.88272 0.520 26.19041 C ? A ? 8 C 1
   ATOM 167 O A LYS A 101 ? 26.40451 3.38894 124.36961 0.520 26.60955 O ? A ? 8 O 1
   ATOM 168 CB A LYS A 101 ? 26.19415 4.27453 127.38069 0.520 29.98606 C ? A ? 8 CB 1
   ATOM 169 CG A LYS A 101 ? 27.41878 5.18832 127.48654 0.520 32.19059 C ? A ? 8 CG 1
   ATOM 170 CD A LYS A 101 ? 28.27523 4.87407 128.68299 0.520 34.83356 C ? A ? 8 CD 1
   ATOM 171 CE A LYS A 101 ? 29.25446 5.99325 128.96749 0.520 37.25192 C ? A ? 8 CE 1
   ATOM 172 NZ A LYS A 101 ? 28.63203 7.18008 129.64273 0.520 39.47084 N ? A ? 8 NZ 1
   ATOM 173 H A LYS A 101 ? 24.20897 3.05771 126.64458 0.520 31.27083 H ? A ? 8 H 1
   ATOM 174 HA A LYS A 101 ? 25.03822 5.52034 126.24246 0.520 32.30382 H ? A ? 8 HA 1
   ATOM 175 HB2 A LYS A 101 ? 25.66201 4.38696 128.18387 0.520 36.02868 H ? A ? 8 HB2 1
   ATOM 176 HB3 A LYS A 101 ? 26.50490 3.35807 127.31420 0.520 36.02868 H ? A ? 8 HB3 1
   ATOM 177 HG2 A LYS A 101 ? 27.96369 5.08120 126.69124 0.520 38.67412 H ? A ? 8 HG2 1
   ATOM 178 HG3 A LYS A 101 ? 27.12176 6.10849 127.56373 0.520 38.67412 H ? A ? 8 HG3 1
   ATOM 179 HD2 A LYS A 101 ? 27.70956 4.75734 129.46228 0.520 41.84568 H ? A ? 8 HD2 1
   ATOM 180 HD3 A LYS A 101 ? 28.77908 4.06256 128.51422 0.520 41.84568 H ? A ? 8 HD3 1
   ATOM 181 HE2 A LYS A 101 ? 29.95491 5.65623 129.54775 0.520 44.74772 H ? A ? 8 HE2 1
   ATOM 182 HE3 A LYS A 101 ? 29.63574 6.29624 128.12861 0.520 44.74772 H ? A ? 8 HE3 1
   ATOM 183 HZ1 A LYS A 101 ? 29.24746 7.80725 129.78418 0.520 47.41041 H ? A ? 8 HZ1 1
   ATOM 184 HZ2 A LYS A 101 ? 27.98742 7.51825 129.13065 0.520 47.41041 H ? A ? 8 HZ2 1
   ATOM 185 HZ3 A LYS A 101 ? 28.28244 6.93699 130.42426 0.520 47.41041 H ? A ? 8 HZ3 1
   ATOM 186 N D LYS A 101 ? 24.79145 3.71395 126.00051 0.480 25.66850 N ? A ? 8 N 1
   ATOM 187 CA D LYS A 101 ? 26.04513 4.45151 126.04666 0.480 26.42269 C ? A ? 8 CA 1
   ATOM 188 C D LYS A 101 ? 26.73836 4.41490 124.68554 0.480 26.24201 C ? A ? 8 C 1
   ATOM 189 O D LYS A 101 ? 27.09468 3.33616 124.17688 0.480 25.74557 O ? A ? 8 O 1
   ATOM 190 CB D LYS A 101 ? 26.94892 3.86008 127.13332 0.480 30.31546 C ? A ? 8 CB 1
   ATOM 191 CG D LYS A 101 ? 28.08180 4.76148 127.58299 0.480 31.66097 C ? A ? 8 CG 1
   ATOM 192 CD D LYS A 101 ? 27.57716 5.76495 128.61862 0.480 34.68920 C ? A ? 8 CD 1
   ATOM 193 CE D LYS A 101 ? 28.41804 7.01226 128.59921 0.480 37.71896 C ? A ? 8 CE 1
   ATOM 194 NZ D LYS A 101 ? 29.84182 6.76510 128.87209 0.480 38.52630 N ? A ? 8 NZ 1
   ATOM 195 H D LYS A 101 ? 24.78869 3.00226 126.48331 0.480 30.84761 H ? A ? 8 H 1
   ATOM 196 HA D LYS A 101 ? 25.86494 5.38020 126.26108 0.480 31.75264 H ? A ? 8 HA 1
   ATOM 197 HB2 D LYS A 101 ? 26.40519 3.66517 127.91260 0.480 36.42396 H ? A ? 8 HB2 1
   ATOM 198 HB3 D LYS A 101 ? 27.34496 3.04292 126.79231 0.480 36.42396 H ? A ? 8 HB3 1
   ATOM 199 HG2 D LYS A 101 ? 28.78419 4.22692 127.98523 0.480 38.03857 H ? A ? 8 HG2 1
   ATOM 200 HG3 D LYS A 101 ? 28.43166 5.25038 126.82176 0.480 38.03857 H ? A ? 8 HG3 1
   ATOM 201 HD2 D LYS A 101 ? 26.66012 6.00758 128.41595 0.480 41.67245 H ? A ? 8 HD2 1
   ATOM 202 HD3 D LYS A 101 ? 27.62840 5.37174 129.50386 0.480 41.67245 H ? A ? 8 HD3 1
   ATOM 203 HE2 D LYS A 101 ? 28.35104 7.42167 127.72240 0.480 45.30816 H ? A ? 8 HE2 1
   ATOM 204 HE3 D LYS A 101 ? 28.08812 7.62310 129.27665 0.480 45.30816 H ? A ? 8 HE3 1
   ATOM 205 HZ1 D LYS A 101 ? 30.27999 7.53786 128.92632 0.480 46.27697 H ? A ? 8 HZ1 1
   ATOM 206 HZ2 D LYS A 101 ? 29.93272 6.32692 129.64140 0.480 46.27697 H ? A ? 8 HZ2 1
   ATOM 207 HZ3 D LYS A 101 ? 30.19687 6.27703 128.21800 0.480 46.27697 H ? A ? 8 HZ3 1
   ATOM 208 N A THR A 102 ? 26.54106 5.65740 124.35291 0.520 25.45052 N ? A ? 9 N 1
   ATOM 209 CA A THR A 102 ? 27.35624 5.72817 123.15591 0.520 25.32262 C ? A ? 9 CA 1
   ATOM 210 C A THR A 102 ? 28.73837 5.14695 123.41436 0.520 24.93553 C ? A ? 9 C 1
   ATOM 211 O A THR A 102 ? 29.36913 5.41551 124.43431 0.520 26.77468 O ? A ? 9 O 1
   ATOM 212 CB A THR A 102 ? 27.53068 7.19998 122.69979 0.520 23.74315 C ? A ? 9 CB 1
   ATOM 213 OG1 A THR A 102 ? 26.36237 7.61499 122.00679 0.520 25.64426 O ? A ? 9 OG1 1
   ATOM 214 CG2 A THR A 102 ? 28.72814 7.35174 121.77958 0.520 23.59176 C ? A ? 9 CG2 1
   ATOM 215 H A THR A 102 ? 26.33838 6.42799 124.67650 0.520 30.58603 H ? A ? 9 H 1
   ATOM 216 HA A THR A 102 ? 26.91356 5.22439 122.45509 0.520 30.43255 H ? A ? 9 HA 1
   ATOM 217 HB A THR A 102 ? 27.67648 7.75949 123.47863 0.520 28.53719 H ? A ? 9 HB 1
   ATOM 218 HG1 A THR A 102 ? 26.14045 7.03279 121.44341 0.520 30.81852 H ? A ? 9 HG1 1
   ATOM 219 HG21 A THR A 102 ? 28.67147 8.19132 121.29710 0.520 28.35552 H ? A ? 9 HG21 1
   ATOM 220 HG22 A THR A 102 ? 29.54813 7.34112 122.29767 0.520 28.35552 H ? A ? 9 HG22 1
   ATOM 221 HG23 A THR A 102 ? 28.75004 6.62230 121.14057 0.520 28.35552 H ? A ? 9 HG23 1
   ATOM 222 N D THR A 102 ? 26.91315 5.58627 124.10201 0.480 25.27742 N ? A ? 9 N 1
   ATOM 223 CA D THR A 102 ? 27.61669 5.71630 122.83820 0.480 25.27354 C ? A ? 9 CA 1
   ATOM 224 C D THR A 102 ? 29.03961 5.18817 122.92743 0.480 24.69785 C ? A ? 9 C 1
   ATOM 225 O D THR A 102 ? 29.75480 5.42458 123.89659 0.480 25.68521 O ? A ? 9 O 1
   ATOM 226 CB D THR A 102 ? 27.67030 7.20034 122.42055 0.480 23.68125 C ? A ? 9 CB 1
   ATOM 227 OG1 D THR A 102 ? 26.39638 7.78542 122.68781 0.480 25.52945 O ? A ? 9 OG1 1
   ATOM 228 CG2 D THR A 102 ? 28.06838 7.30347 120.97118 0.480 24.09886 C ? A ? 9 CG2 1
   ATOM 229 H D THR A 102 ? 26.63069 6.33364 124.42022 0.480 30.37831 H ? A ? 9 H 1
   ATOM 230 HA D THR A 102 ? 27.13926 5.19957 122.17041 0.480 30.37365 H ? A ? 9 HA 1
   ATOM 231 HB D THR A 102 ? 28.33554 7.69907 122.92017 0.480 28.46291 H ? A ? 9 HB 1
   ATOM 232 HG1 D THR A 102 ? 26.28511 7.86533 123.51656 0.480 30.68075 H ? A ? 9 HG1 1
   ATOM 233 HG21 D THR A 102 ? 28.02736 8.22809 120.68085 0.480 28.96404 H ? A ? 9 HG21 1
   ATOM 234 HG22 D THR A 102 ? 28.97351 6.97584 120.85161 0.480 28.96404 H ? A ? 9 HG22 1
   ATOM 235 HG23 D THR A 102 ? 27.46725 6.77461 120.42359 0.480 28.96404 H ? A ? 9 HG23 1
   ATOM 236 N A TYR A 103 ? 29.21323 4.36036 122.46974 0.520 25.99009 N ? A ? 10 N 1
   ATOM 237 CA A TYR A 103 ? 30.52166 3.70666 122.55244 0.520 24.79221 C ? A ? 10 CA 1
   ATOM 238 C A TYR A 103 ? 31.07974 3.77511 121.13803 0.520 24.68393 C ? A ? 10 C 1
   ATOM 239 O A TYR A 103 ? 30.78575 2.92352 120.29573 0.520 24.69591 O ? A ? 10 O 1
   ATOM 240 CB A TYR A 103 ? 30.42284 2.28152 123.07854 0.520 25.09726 C ? A ? 10 CB 1
   ATOM 241 CG A TYR A 103 ? 31.77252 1.58643 123.14741 0.520 25.31342 C ? A ? 10 CG 1
   ATOM 242 CD1 A TYR A 103 ? 32.74444 2.02516 123.98739 0.520 26.30836 C ? A ? 10 CD1 1
   ATOM 243 CD2 A TYR A 103 ? 32.05185 0.46634 122.36283 0.520 26.82370 C ? A ? 10 CD2 1
   ATOM 244 CE1 A TYR A 103 ? 33.96386 1.39677 124.08349 0.520 27.33203 C ? A ? 10 CE1 1
   ATOM 245 CE2 A TYR A 103 ? 33.29133 -0.17368 122.44915 0.520 26.41776 C ? A ? 10 CE2 1
   ATOM 246 CZ A TYR A 103 ? 34.23486 0.30510 123.30811 0.520 26.52304 C ? A ? 10 CZ 1
   ATOM 247 OH A TYR A 103 ? 35.46603 -0.31560 123.39101 0.520 30.44276 O ? A ? 10 OH 1
   ATOM 248 H A TYR A 103 ? 28.78896 4.17846 121.74414 0.520 31.23352 H ? A ? 10 H 1
   ATOM 249 HA A TYR A 103 ? 31.10574 4.18208 123.16377 0.520 29.79607 H ? A ? 10 HA 1
   ATOM 250 HB2 A TYR A 103 ? 30.04852 2.30034 123.97320 0.520 30.16212 H ? A ? 10 HB2 1
   ATOM 251 HB3 A TYR A 103 ? 29.84930 1.76652 122.48971 0.520 30.16212 H ? A ? 10 HB3 1
   ATOM 252 HD1 A TYR A 103 ? 32.58058 2.77386 124.51416 0.520 31.61543 H ? A ? 10 HD1 1
   ATOM 253 HD2 A TYR A 103 ? 31.40656 0.14257 121.77659 0.520 32.23385 H ? A ? 10 HD2 1
   ATOM 254 HE1 A TYR A 103 ? 34.60494 1.71538 124.67713 0.520 32.84384 H ? A ? 10 HE1 1
   ATOM 255 HE2 A TYR A 103 ? 33.47080 -0.92036 121.92459 0.520 31.74672 H ? A ? 10 HE2 1
   ATOM 256 HH A TYR A 103 ? 35.92763 0.04136 123.99525 0.520 36.57672 H ? A ? 10 HH 1
   ATOM 257 N D TYR A 103 ? 29.46213 4.51125 121.86867 0.480 25.27677 N ? A ? 10 N 1
   ATOM 258 CA D TYR A 103 ? 30.75593 3.83857 121.85208 0.480 24.17141 C ? A ? 10 CA 1
   ATOM 259 C D TYR A 103 ? 31.25007 3.94933 120.40934 0.480 24.95791 C ? A ? 10 C 1
   ATOM 260 O D TYR A 103 ? 30.83403 3.18678 119.53479 0.480 23.36009 O ? A ? 10 O 1
   ATOM 261 CB D TYR A 103 ? 30.63448 2.40448 122.32888 0.480 25.78490 C ? A ? 10 CB 1
   ATOM 262 CG D TYR A 103 ? 31.93807 1.61709 122.33833 0.480 25.36619 C ? A ? 10 CG 1
   ATOM 263 CD1 D TYR A 103 ? 33.14806 2.21063 122.60779 0.480 26.65817 C ? A ? 10 CD1 1
   ATOM 264 CD2 D TYR A 103 ? 31.92440 0.24807 122.05544 0.480 26.23115 C ? A ? 10 CD2 1
   ATOM 265 CE1 D TYR A 103 ? 34.34822 1.46502 122.58791 0.480 26.78523 C ? A ? 10 CE1 1
   ATOM 266 CE2 D TYR A 103 ? 33.09084 -0.49300 122.06185 0.480 26.08446 C ? A ? 10 CE2 1
   ATOM 267 CZ D TYR A 103 ? 34.29682 0.11220 122.32529 0.480 26.51395 C ? A ? 10 CZ 1
   ATOM 268 OH D TYR A 103 ? 35.42343 -0.68656 122.28868 0.480 26.96272 O ? A ? 10 OH 1
   ATOM 269 H D TYR A 103 ? 29.01469 4.42479 121.13934 0.480 30.37753 H ? A ? 10 H 1
   ATOM 270 HA D TYR A 103 ? 31.39010 4.27772 122.44019 0.480 29.05110 H ? A ? 10 HA 1
   ATOM 271 HB2 D TYR A 103 ? 30.29181 2.41055 123.23632 0.480 30.98729 H ? A ? 10 HB2 1
   ATOM 272 HB3 D TYR A 103 ? 30.01704 1.93774 121.74422 0.480 30.98729 H ? A ? 10 HB3 1
   ATOM 273 HD1 D TYR A 103 ? 33.17743 3.11865 122.80664 0.480 32.03521 H ? A ? 10 HD1 1
   ATOM 274 HD2 D TYR A 103 ? 31.11737 -0.17066 121.85979 0.480 31.52279 H ? A ? 10 HD2 1
   ATOM 275 HE1 D TYR A 103 ? 35.16357 1.88191 122.75010 0.480 32.18769 H ? A ? 10 HE1 1
   ATOM 276 HE2 D TYR A 103 ? 33.05984 -1.40589 121.88703 0.480 31.34676 H ? A ? 10 HE2 1
   ATOM 277 HH D TYR A 103 ? 35.20577 -1.49406 122.36712 0.480 32.40067 H ? A ? 10 HH 1
   ATOM 278 N A GLN A 104 ? 31.83472 4.84597 120.85850 0.520 26.33837 N ? A ? 11 N 1
   ATOM 279 CA A GLN A 104 ? 32.44450 4.96482 119.54425 0.520 27.22288 C ? A ? 11 CA 1
   ATOM 280 C A GLN A 104 ? 33.33190 3.76992 119.24272 0.520 25.29920 C ? A ? 11 C 1
   ATOM 281 O A GLN A 104 ? 33.41761 3.36374 118.09330 0.520 25.33667 O ? A ? 11 O 1
   ATOM 282 CB A GLN A 104 ? 33.25252 6.25299 119.42401 0.520 28.45971 C ? A ? 11 CB 1
   ATOM 283 CG A GLN A 104 ? 32.36161 7.49303 119.50100 0.520 30.41179 C ? A ? 11 CG 1
   ATOM 284 CD A GLN A 104 ? 33.05801 8.78142 119.11272 0.520 37.74206 C ? A ? 11 CD 1
   ATOM 285 OE1 A GLN A 104 ? 34.12575 8.78366 118.48583 0.520 32.98343 O ? A ? 11 OE1 1
   ATOM 286 NE2 A GLN A 104 ? 32.43886 9.89744 119.47226 0.520 43.02054 N ? A ? 11 NE2 1
   ATOM 287 H A GLN A 104 ? 32.00012 5.49351 121.39974 0.520 31.65145 H ? A ? 11 H 1
   ATOM 288 HA A GLN A 104 ? 31.73395 5.00625 118.88522 0.520 32.71287 H ? A ? 11 HA 1
   ATOM 289 HB2 A GLN A 104 ? 33.89571 6.29507 120.14888 0.520 34.19707 H ? A ? 11 HB2 1
   ATOM 290 HB3 A GLN A 104 ? 33.71342 6.26209 118.57056 0.520 34.19707 H ? A ? 11 HB3 1
   ATOM 291 HG2 A GLN A 104 ? 31.60929 7.37294 118.90060 0.520 36.53955 H ? A ? 11 HG2 1
   ATOM 292 HG3 A GLN A 104 ? 32.04583 7.59269 120.41273 0.520 36.53955 H ? A ? 11 HG3 1
   ATOM 293 HE21 A GLN A 104 ? 31.69219 9.85722 119.89707 0.520 51.67005 H ? A ? 11 HE21 1
   ATOM 294 HE22 A GLN A 104 ? 32.78396 10.66150 119.28065 0.520 51.67005 H ? A ? 11 HE22 1
   ATOM 295 N D GLN A 104 ? 32.07816 4.95730 120.16751 0.480 26.26944 N ? A ? 11 N 1
   ATOM 296 CA D GLN A 104 ? 32.63644 5.11069 118.83139 0.480 27.63211 C ? A ? 11 CA 1
   ATOM 297 C D GLN A 104 ? 33.54948 3.94396 118.48036 0.480 25.07367 C ? A ? 11 C 1
   ATOM 298 O D GLN A 104 ? 33.53066 3.47111 117.34081 0.480 25.29745 O ? A ? 11 O 1
   ATOM 299 CB D GLN A 104 ? 33.37495 6.42846 118.74172 0.480 27.67303 C ? A ? 11 CB 1
   ATOM 300 CG D GLN A 104 ? 33.70696 6.83945 117.36911 0.480 30.32426 C ? A ? 11 CG 1
   ATOM 301 CD D GLN A 104 ? 34.53653 8.07739 117.35413 0.480 30.98781 C ? A ? 11 CD 1
   ATOM 302 OE1 D GLN A 104 ? 34.07685 9.13625 116.92330 0.480 37.61600 O ? A ? 11 OE1 1
   ATOM 303 NE2 D GLN A 104 ? 35.76760 7.97562 117.86075 0.480 31.43859 N ? A ? 11 NE2 1
   ATOM 304 H D GLN A 104 ? 32.32577 5.54838 120.74103 0.480 31.56873 H ? A ? 11 H 1
   ATOM 305 HA D GLN A 104 ? 31.91762 5.12481 118.18023 0.480 33.20394 H ? A ? 11 HA 1
   ATOM 306 HB2 D GLN A 104 ? 32.81999 7.12234 119.13087 0.480 33.25304 H ? A ? 11 HB2 1
   ATOM 307 HB3 D GLN A 104 ? 34.20629 6.35255 119.23570 0.480 33.25304 H ? A ? 11 HB3 1
   ATOM 308 HG2 D GLN A 104 ? 34.20765 6.13140 116.93451 0.480 36.43452 H ? A ? 11 HG2 1
   ATOM 309 HG3 D GLN A 104 ? 32.88798 7.01509 116.87990 0.480 36.43452 H ? A ? 11 HG3 1
   ATOM 310 HE21 D GLN A 104 ? 36.04319 7.22325 118.17316 0.480 37.77172 H ? A ? 11 HE21 1
   ATOM 311 HE22 D GLN A 104 ? 36.28500 8.66243 117.87467 0.480 37.77172 H ? A ? 11 HE22 1
   ATOM 312 N A GLY A 105 ? 33.99998 3.22380 120.26301 0.520 25.01158 N ? A ? 12 N 1
   ATOM 313 CA A GLY A 105 ? 34.78353 2.01730 120.11995 0.520 25.92399 C ? A ? 12 CA 1
   ATOM 314 C A GLY A 105 ? 36.03698 2.23587 119.29277 0.520 25.75644 C ? A ? 12 C 1
   ATOM 315 O A GLY A 105 ? 36.35298 3.32854 118.83955 0.520 24.52788 O ? A ? 12 O 1
   ATOM 316 H A GLY A 105 ? 34.00944 3.54668 121.06004 0.520 30.05931 H ? A ? 12 H 1
   ATOM 317 HA2 A GLY A 105 ? 35.04821 1.70046 120.99770 0.520 31.15419 H ? A ? 12 HA2 1
   ATOM 318 HA3 A GLY A 105 ? 34.24670 1.33539 119.68669 0.520 31.15419 H ? A ? 12 HA3 1
   ATOM 319 N D GLY A 105 ? 34.38473 3.50303 119.42890 0.480 24.42103 N ? A ? 12 N 1
   ATOM 320 CA D GLY A 105 ? 35.14718 2.27591 119.28427 0.480 26.12418 C ? A ? 12 CA 1
   ATOM 321 C D GLY A 105 ? 36.36779 2.40453 118.38570 0.480 24.89818 C ? A ? 12 C 1
   ATOM 322 O D GLY A 105 ? 36.63341 3.43804 117.78470 0.480 24.39490 O ? A ? 12 O 1
   ATOM 323 H D GLY A 105 ? 34.52415 3.90857 120.17436 0.480 29.35065 H ? A ? 12 H 1
   ATOM 324 HA2 D GLY A 105 ? 35.45039 1.98932 120.15996 0.480 31.39443 H ? A ? 12 HA2 1
   ATOM 325 HA3 D GLY A 105 ? 34.57181 1.59081 118.90946 0.480 31.39443 H ? A ? 12 HA3 1
   ATOM 326 N A SER A 106 ? 36.73745 1.13273 119.05304 0.520 26.10804 N ? A ? 13 N 1
   ATOM 327 CA A SER A 106 ? 38.03739 1.20539 118.41624 0.520 23.79690 C ? A ? 13 CA 1
   ATOM 328 C A SER A 106 ? 37.97873 1.37252 116.90791 0.520 24.52652 C ? A ? 13 C 1
   ATOM 329 O A SER A 106 ? 39.00505 1.71201 116.30280 0.520 24.17030 O ? A ? 13 O 1
   ATOM 330 CB A SER A 106 ? 38.84428 -0.04255 118.75857 0.520 23.06917 C ? A ? 13 CB 1
   ATOM 331 OG A SER A 106 ? 39.02542 -0.12058 120.15291 0.520 25.35800 O ? A ? 13 OG 1
   ATOM 332 H A SER A 106 ? 36.47952 0.33636 119.25018 0.520 31.37505 H ? A ? 13 H 1
   ATOM 333 HA A SER A 106 ? 38.50200 1.98139 118.76674 0.520 28.60169 H ? A ? 13 HA 1
   ATOM 334 HB2 A SER A 106 ? 38.36461 -0.82835 118.45306 0.520 27.72841 H ? A ? 13 HB2 1
   ATOM 335 HB3 A SER A 106 ? 39.71056 0.00677 118.32494 0.520 27.72841 H ? A ? 13 HB3 1
   ATOM 336 HG A SER A 106 ? 39.31500 -0.88060 120.36291 0.520 30.47501 H ? A ? 13 HG 1
   ATOM 337 N D SER A 106 ? 37.11009 1.29258 118.28951 0.480 24.09197 N ? A ? 13 N 1
   ATOM 338 CA D SER A 106 ? 38.36774 1.27898 117.56678 0.480 24.37333 C ? A ? 13 CA 1
   ATOM 339 C D SER A 106 ? 38.17706 1.46587 116.07406 0.480 24.54593 C ? A ? 13 C 1
   ATOM 340 O D SER A 106 ? 39.13022 1.83638 115.38074 0.480 24.77985 O ? A ? 13 O 1
   ATOM 341 CB D SER A 106 ? 39.09654 -0.03422 117.85381 0.480 24.69309 C ? A ? 13 CB 1
   ATOM 342 OG D SER A 106 ? 39.52820 -0.05469 119.18853 0.480 21.75159 O ? A ? 13 OG 1
   ATOM 343 H D SER A 106 ? 36.89920 0.53519 118.63805 0.480 28.95577 H ? A ? 13 H 1
   ATOM 344 HA D SER A 106 ? 38.92625 2.00929 117.87598 0.480 29.29341 H ? A ? 13 HA 1
   ATOM 345 HB2 D SER A 106 ? 38.49077 -0.77641 117.70183 0.480 29.67711 H ? A ? 13 HB2 1
   ATOM 346 HB3 D SER A 106 ? 39.86566 -0.10831 117.26742 0.480 29.67711 H ? A ? 13 HB3 1
   ATOM 347 HG D SER A 106 ? 39.91691 -0.78080 119.35366 0.480 26.14732 H ? A ? 13 HG 1
   ATOM 348 N A TYR A 107 ? 36.81467 1.16491 116.28668 0.520 25.10733 N ? A ? 14 N 1
   ATOM 349 CA A TYR A 107 ? 36.64052 1.38584 114.86305 0.520 24.99355 C ? A ? 14 CA 1
   ATOM 350 C A TYR A 107 ? 36.07817 2.77457 114.53360 0.520 25.30330 C ? A ? 14 C 1
   ATOM 351 O A TYR A 107 ? 35.98909 3.11283 113.35594 0.520 24.89535 O ? A ? 14 O 1
   ATOM 352 CB A TYR A 107 ? 35.70033 0.32611 114.26742 0.520 25.57510 C ? A ? 14 CB 1
   ATOM 353 CG A TYR A 107 ? 36.29185 -1.05769 114.29697 0.520 24.65762 C ? A ? 14 CG 1
   ATOM 354 CD1 A TYR A 107 ? 36.33002 -1.76014 115.46024 0.520 24.03120 C ? A ? 14 CD1 1
   ATOM 355 CD2 A TYR A 107 ? 36.88300 -1.61795 113.16326 0.520 26.04823 C ? A ? 14 CD2 1
   ATOM 356 CE1 A TYR A 107 ? 36.90512 -3.02132 115.52955 0.520 23.80696 C ? A ? 14 CE1 1
   ATOM 357 CE2 A TYR A 107 ? 37.46746 -2.88828 113.22600 0.520 26.21822 C ? A ? 14 CE2 1
   ATOM 358 CZ A TYR A 107 ? 37.46705 -3.56130 114.41949 0.520 24.54248 C ? A ? 14 CZ 1
   ATOM 359 OH A TYR A 107 ? 38.01903 -4.80550 114.53595 0.520 24.76992 O ? A ? 14 OH 1
   ATOM 360 H A TYR A 107 ? 36.10163 0.89086 116.68173 0.520 30.17420 H ? A ? 14 H 1
   ATOM 361 HA A TYR A 107 ? 37.50759 1.29794 114.43718 0.520 30.03766 H ? A ? 14 HA 1
   ATOM 362 HB2 A TYR A 107 ? 34.87620 0.31169 114.77881 0.520 30.73553 H ? A ? 14 HB2 1
   ATOM 363 HB3 A TYR A 107 ? 35.51331 0.55337 113.34315 0.520 30.73553 H ? A ? 14 HB3 1
   ATOM 364 HD1 A TYR A 107 ? 35.96183 -1.38652 116.22819 0.520 28.88285 H ? A ? 14 HD1 1
   ATOM 365 HD2 A TYR A 107 ? 36.88855 -1.14498 112.36253 0.520 31.30328 H ? A ? 14 HD2 1
   ATOM 366 HE1 A TYR A 107 ? 36.90520 -3.49270 116.33124 0.520 28.61376 H ? A ? 14 HE1 1
   ATOM 367 HE2 A TYR A 107 ? 37.85025 -3.26969 112.46910 0.520 31.50727 H ? A ? 14 HE2 1
   ATOM 368 HH A TYR A 107 ? 38.02375 -5.18882 113.78853 0.520 29.76931 H ? A ? 14 HH 1
   ATOM 369 N D TYR A 107 ? 36.95471 1.25574 115.59232 0.480 24.30841 N ? A ? 14 N 1
   ATOM 370 CA D TYR A 107 ? 36.59086 1.30513 114.19502 0.480 26.06640 C ? A ? 14 CA 1
   ATOM 371 C D TYR A 107 ? 35.93430 2.63198 113.79402 0.480 25.45445 C ? A ? 14 C 1
   ATOM 372 O D TYR A 107 ? 35.55514 2.78579 112.63952 0.480 25.50669 O ? A ? 14 O 1
   ATOM 373 CB D TYR A 107 ? 35.65073 0.12788 113.90187 0.480 25.88926 C ? A ? 14 CB 1
   ATOM 374 CG D TYR A 107 ? 36.20723 -1.22362 114.34247 0.480 24.57398 C ? A ? 14 CG 1
   ATOM 375 CD1 D TYR A 107 ? 36.00942 -1.71225 115.61356 0.480 24.06134 C ? A ? 14 CD1 1
   ATOM 376 CD2 D TYR A 107 ? 36.98468 -1.98016 113.48052 0.480 26.01748 C ? A ? 14 CD2 1
   ATOM 377 CE1 D TYR A 107 ? 36.55129 -2.97866 116.01851 0.480 23.84424 C ? A ? 14 CE1 1
   ATOM 378 CE2 D TYR A 107 ? 37.52208 -3.21188 113.86791 0.480 24.94409 C ? A ? 14 CE2 1
   ATOM 379 CZ D TYR A 107 ? 37.30214 -3.70081 115.13044 0.480 24.34574 C ? A ? 14 CZ 1
   ATOM 380 OH D TYR A 107 ? 37.84602 -4.92576 115.48250 0.480 23.54691 O ? A ? 14 OH 1
   ATOM 381 H D TYR A 107 ? 36.28088 1.07142 116.09391 0.480 29.21550 H ? A ? 14 H 1
   ATOM 382 HA D TYR A 107 ? 37.38233 1.21354 113.64177 0.480 31.32509 H ? A ? 14 HA 1
   ATOM 383 HB2 D TYR A 107 ? 34.81426 0.27165 114.37151 0.480 31.11252 H ? A ? 14 HB2 1
   ATOM 384 HB3 D TYR A 107 ? 35.49151 0.08579 112.94596 0.480 31.11252 H ? A ? 14 HB3 1
   ATOM 385 HD1 D TYR A 107 ? 35.51500 -1.21235 116.22228 0.480 28.91902 H ? A ? 14 HD1 1
   ATOM 386 HD2 D TYR A 107 ? 37.15329 -1.66111 112.62339 0.480 31.26639 H ? A ? 14 HD2 1
   ATOM 387 HE1 D TYR A 107 ? 36.39385 -3.30489 116.87506 0.480 28.65850 H ? A ? 14 HE1 1
   ATOM 388 HE2 D TYR A 107 ? 38.03229 -3.70301 113.26510 0.480 29.97831 H ? A ? 14 HE2 1
   ATOM 389 HH D TYR A 107 ? 37.59776 -5.13862 116.25623 0.480 28.30170 H ? A ? 14 HH 1
   ATOM 390 N A GLY A 108 ? 35.70829 3.55831 115.53312 0.520 24.62549 N ? A ? 15 N 1
   ATOM 391 CA A GLY A 108 ? 35.25281 4.91590 115.31986 0.520 26.45220 C ? A ? 15 CA 1
   ATOM 392 C A GLY A 108 ? 33.90662 4.95780 114.61986 0.520 26.29285 C ? A ? 15 C 1
   ATOM 393 O A GLY A 108 ? 33.76495 5.57002 113.57436 0.520 26.70329 O ? A ? 15 O 1
   ATOM 394 H A GLY A 108 ? 35.71270 3.32111 116.35975 0.520 29.59599 H ? A ? 15 H 1
   ATOM 395 HA2 A GLY A 108 ? 35.16954 5.36649 116.17480 0.520 31.78805 H ? A ? 15 HA2 1
   ATOM 396 HA3 A GLY A 108 ? 35.89869 5.39108 114.77402 0.520 31.78805 H ? A ? 15 HA3 1
   ATOM 397 N D GLY A 108 ? 35.78364 3.57181 114.71425 0.480 24.13936 N ? A ? 15 N 1
   ATOM 398 CA D GLY A 108 ? 35.28236 4.88282 114.34766 0.480 26.79173 C ? A ? 15 CA 1
   ATOM 399 C D GLY A 108 ? 33.80952 4.92812 114.01061 0.480 26.12669 C ? A ? 15 C 1
   ATOM 400 O D GLY A 108 ? 33.39919 5.67129 113.12112 0.480 27.60010 O ? A ? 15 O 1
   ATOM 401 H D GLY A 108 ? 35.96307 3.47564 115.54981 0.480 29.01264 H ? A ? 15 H 1
   ATOM 402 HA2 D GLY A 108 ? 35.43531 5.49204 115.08682 0.480 32.19548 H ? A ? 15 HA2 1
   ATOM 403 HA3 D GLY A 108 ? 35.77285 5.19761 113.57228 0.480 32.19548 H ? A ? 15 HA3 1
   ATOM 404 N A PHE A 109 ? 32.91549 4.29090 115.19190 0.520 24.58458 N ? A ? 16 N 1
   ATOM 405 CA A PHE A 109 ? 31.62767 4.09634 114.55251 0.520 24.20032 C ? A ? 16 CA 1
   ATOM 406 C A PHE A 109 ? 30.73808 5.27239 114.90034 0.520 24.90244 C ? A ? 16 C 1
   ATOM 407 O A PHE A 109 ? 30.59760 5.60500 116.07494 0.520 24.88325 O ? A ? 16 O 1
   ATOM 408 CB A PHE A 109 ? 31.01203 2.78211 115.03149 0.520 24.25605 C ? A ? 16 CB 1
   ATOM 409 CG A PHE A 109 ? 29.59843 2.55292 114.60433 0.520 22.61651 C ? A ? 16 CG 1
   ATOM 410 CD1 A PHE A 109 ? 29.25662 2.55143 113.28440 0.520 24.24948 C ? A ? 16 CD1 1
   ATOM 411 CD2 A PHE A 109 ? 28.62996 2.24999 115.53236 0.520 22.03880 C ? A ? 16 CD2 1
   ATOM 412 CE1 A PHE A 109 ? 27.96865 2.27878 112.88863 0.520 23.89265 C ? A ? 16 CE1 1
   ATOM 413 CE2 A PHE A 109 ? 27.32887 1.99296 115.14523 0.520 22.76498 C ? A ? 16 CE2 1
   ATOM 414 CZ A PHE A 109 ? 26.99531 2.01999 113.82215 0.520 22.99760 C ? A ? 16 CZ 1
   ATOM 415 H A PHE A 109 ? 32.96726 3.93219 115.97181 0.520 29.54691 H ? A ? 16 H 1
   ATOM 416 HA A PHE A 109 ? 31.71624 4.05253 113.58756 0.520 29.08579 H ? A ? 16 HA 1
   ATOM 417 HB2 A PHE A 109 ? 31.54334 2.04929 114.68281 0.520 29.15267 H ? A ? 16 HB2 1
   ATOM 418 HB3 A PHE A 109 ? 31.02786 2.77129 116.00130 0.520 29.15267 H ? A ? 16 HB3 1
   ATOM 419 HD1 A PHE A 109 ? 29.90378 2.73743 112.64293 0.520 29.14479 H ? A ? 16 HD1 1
   ATOM 420 HD2 A PHE A 109 ? 28.85421 2.21764 116.43434 0.520 26.49197 H ? A ? 16 HD2 1
   ATOM 421 HE1 A PHE A 109 ? 27.75527 2.26955 111.98349 0.520 28.71659 H ? A ? 16 HE1 1
   ATOM 422 HE2 A PHE A 109 ? 26.68155 1.80189 115.78505 0.520 27.36339 H ? A ? 16 HE2 1
   ATOM 423 HZ A PHE A 109 ? 26.11797 1.86475 113.55552 0.520 27.64252 H ? A ? 16 HZ 1
   ATOM 424 N D PHE A 109 ? 33.00979 4.14885 114.71872 0.480 24.67197 N ? A ? 16 N 1
   ATOM 425 CA D PHE A 109 ? 31.58731 4.05471 114.46838 0.480 24.23910 C ? A ? 16 CA 1
   ATOM 426 C D PHE A 109 ? 30.88272 5.34445 114.83873 0.480 24.95481 C ? A ? 16 C 1
   ATOM 427 O D PHE A 109 ? 31.00096 5.82343 115.96316 0.480 25.13032 O ? A ? 16 O 1
   ATOM 428 CB D PHE A 109 ? 31.03111 2.91007 115.30573 0.480 24.33118 C ? A ? 16 CB 1
   ATOM 429 CG D PHE A 109 ? 29.59988 2.59262 115.05946 0.480 22.70792 C ? A ? 16 CG 1
   ATOM 430 CD1 D PHE A 109 ? 29.16690 2.28130 113.81065 0.480 23.50879 C ? A ? 16 CD1 1
   ATOM 431 CD2 D PHE A 109 ? 28.70921 2.54375 116.10631 0.480 22.29324 C ? A ? 16 CD2 1
   ATOM 432 CE1 D PHE A 109 ? 27.86077 1.93747 113.57737 0.480 23.21478 C ? A ? 16 CE1 1
   ATOM 433 CE2 D PHE A 109 ? 27.38917 2.20887 115.88857 0.480 23.02332 C ? A ? 16 CE2 1
   ATOM 434 CZ D PHE A 109 ? 26.96051 1.89759 114.62070 0.480 22.40007 C ? A ? 16 CZ 1
   ATOM 435 H D PHE A 109 ? 33.27488 3.65088 115.36784 0.480 29.65178 H ? A ? 16 H 1
   ATOM 436 HA D PHE A 109 ? 31.42716 3.89267 113.52551 0.480 29.13233 H ? A ? 16 HA 1
   ATOM 437 HB2 D PHE A 109 ? 31.54430 2.11000 115.11231 0.480 29.24282 H ? A ? 16 HB2 1
   ATOM 438 HB3 D PHE A 109 ? 31.12059 3.14308 116.24307 0.480 29.24282 H ? A ? 16 HB3 1
   ATOM 439 HD1 D PHE A 109 ? 29.76744 2.30175 113.10083 0.480 28.25595 H ? A ? 16 HD1 1
   ATOM 440 HD2 D PHE A 109 ? 28.99951 2.73814 116.96819 0.480 26.79730 H ? A ? 16 HD2 1
   ATOM 441 HE1 D PHE A 109 ? 27.58163 1.73093 112.71463 0.480 27.90315 H ? A ? 16 HE1 1
   ATOM 442 HE2 D PHE A 109 ? 26.78959 2.19373 116.59933 0.480 27.67339 H ? A ? 16 HE2 1
   ATOM 443 HZ D PHE A 109 ? 26.07364 1.66281 114.46823 0.480 26.92549 H ? A ? 16 HZ 1
   ATOM 444 N . ARG A 110 ? 30.14243 5.88441 113.88264 1.000 24.68290 N ? A ? 17 N 1
   ATOM 445 CA . ARG A 110 ? 29.22095 6.99937 114.08784 1.000 27.44630 C ? A ? 17 CA 1
   ATOM 446 C . ARG A 110 ? 28.08352 6.79443 113.09165 1.000 24.93344 C ? A ? 17 C 1
   ATOM 447 O . ARG A 110 ? 28.20893 6.07105 112.09950 1.000 25.86465 O ? A ? 17 O 1
   ATOM 448 CB . ARG A 110 ? 29.92501 8.35851 113.93316 1.000 30.99116 C ? A ? 17 CB 1
   ATOM 449 CG . ARG A 110 ? 30.31242 8.54824 112.54467 1.000 38.41445 C ? A ? 17 CG 1
   ATOM 450 CD . ARG A 110 ? 31.29728 9.66723 112.31371 1.000 60.12366 C ? A ? 17 CD 1
   ATOM 451 NE . ARG A 110 ? 32.55922 9.38550 112.96676 1.000 55.61836 N ? A ? 17 NE 1
   ATOM 452 CZ . ARG A 110 ? 33.55566 8.64761 112.47083 1.000 50.14051 C ? A ? 17 CZ 1
   ATOM 453 NH1 . ARG A 110 ? 33.46391 7.99956 111.30738 1.000 36.62499 N ? A ? 17 NH1 1
   ATOM 454 NH2 . ARG A 110 ? 34.68860 8.54960 113.17268 1.000 43.89000 N ? A ? 17 NH2 1
   ATOM 455 HA . ARG A 110 ? 28.84650 7.01065 114.98258 1.000 32.98097 H ? A ? 17 HA 1
   ATOM 456 HB2 . ARG A 110 ? 29.32100 9.07232 114.19115 1.000 37.23481 H ? A ? 17 HB2 1
   ATOM 457 HB3 . ARG A 110 ? 30.72087 8.38086 114.48725 1.000 37.23481 H ? A ? 17 HB3 1
   ATOM 458 HG2 . ARG A 110 ? 30.72095 7.72939 112.22295 1.000 46.14274 H ? A ? 17 HG2 1
   ATOM 459 HG3 . ARG A 110 ? 29.51729 8.74819 112.02632 1.000 46.14274 H ? A ? 17 HG3 1
   ATOM 460 HD2 . ARG A 110 ? 31.45819 9.76555 111.36221 1.000 72.19380 H ? A ? 17 HD2 1
   ATOM 461 HD3 . ARG A 110 ? 30.94021 10.49278 112.67685 1.000 72.19380 H ? A ? 17 HD3 1
   ATOM 462 HE . ARG A 110 ? 32.67795 9.72559 113.74769 1.000 66.78745 H ? A ? 17 HE 1
   ATOM 463 HH11 . ARG A 110 ? 32.74086 8.04764 110.84424 1.000 43.99540 H ? A ? 17 HH11 1
   ATOM 464 HH12 . ARG A 110 ? 34.12784 7.53398 111.02097 1.000 43.99540 H ? A ? 17 HH12 1
   ATOM 465 HH21 . ARG A 110 ? 34.76413 8.95688 113.92635 1.000 52.71340 H ? A ? 17 HH21 1
   ATOM 466 HH22 . ARG A 110 ? 35.34219 8.07925 112.87069 1.000 52.71340 H ? A ? 17 HH22 1
   ATOM 467 H A ARG A 110 ? 30.25578 5.67167 113.05711 0.520 29.66488 H ? A ? 17 H 1
   ATOM 468 H D ARG A 110 ? 30.15335 5.61302 113.06666 0.480 29.66488 H ? A ? 17 H 1
   ATOM 469 N A LEU A 111 ? 26.94036 7.35974 113.41754 0.656 24.87880 N ? A ? 18 N 1
   ATOM 470 CA A LEU A 111 ? 25.79228 7.36021 112.53308 0.656 24.57919 C ? A ? 18 CA 1
   ATOM 471 C A LEU A 111 ? 25.69689 8.67752 111.76381 0.656 24.07612 C ? A ? 18 C 1
   ATOM 472 O A LEU A 111 ? 26.19984 9.70596 112.20628 0.656 24.98539 O ? A ? 18 O 1
   ATOM 473 CB A LEU A 111 ? 24.50691 7.16919 113.32055 0.656 24.08695 C ? A ? 18 CB 1
   ATOM 474 CG A LEU A 111 ? 24.37560 5.84252 114.05117 0.656 22.06835 C ? A ? 18 CG 1
   ATOM 475 CD1 A LEU A 111 ? 23.05667 5.81944 114.73089 0.656 23.16609 C ? A ? 18 CD1 1
   ATOM 476 CD2 A LEU A 111 ? 24.58893 4.67097 113.08094 0.656 20.97546 C ? A ? 18 CD2 1
   ATOM 477 H A LEU A 111 ? 26.79957 7.76061 114.16525 0.656 29.89997 H ? A ? 18 H 1
   ATOM 478 HA A LEU A 111 ? 25.89184 6.63437 111.89735 0.656 29.54043 H ? A ? 18 HA 1
   ATOM 479 HB2 A LEU A 111 ? 24.45083 7.87249 113.98623 0.656 28.94975 H ? A ? 18 HB2 1
   ATOM 480 HB3 A LEU A 111 ? 23.76042 7.23504 112.70466 0.656 28.94975 H ? A ? 18 HB3 1
   ATOM 481 HG A LEU A 111 ? 25.05918 5.73597 114.73107 0.656 26.52743 H ? A ? 18 HG 1
   ATOM 482 HD11 A LEU A 111 ? 22.94778 4.96664 115.18009 0.656 27.84472 H ? A ? 18 HD11 1
   ATOM 483 HD12 A LEU A 111 ? 23.02233 6.54103 115.37821 0.656 27.84472 H ? A ? 18 HD12 1
   ATOM 484 HD13 A LEU A 111 ? 22.35786 5.93590 114.06832 0.656 27.84472 H ? A ? 18 HD13 1
   ATOM 485 HD21 A LEU A 111 ? 24.36021 3.84264 113.53090 0.656 25.21596 H ? A ? 18 HD21 1
   ATOM 486 HD22 A LEU A 111 ? 24.01875 4.79483 112.30605 0.656 25.21596 H ? A ? 18 HD22 1
   ATOM 487 HD23 A LEU A 111 ? 25.51940 4.65284 112.80745 0.656 25.21596 H ? A ? 18 HD23 1
   ATOM 488 N B LEU A 111 ? 26.94886 7.39608 113.39957 0.344 24.91610 N ? A ? 18 N 1
   ATOM 489 CA B LEU A 111 ? 25.78698 7.38254 112.53127 0.344 24.58789 C ? A ? 18 CA 1
   ATOM 490 C B LEU A 111 ? 25.73977 8.65111 111.68562 0.344 24.10489 C ? A ? 18 C 1
   ATOM 491 O B LEU A 111 ? 26.39289 9.64745 111.97956 0.344 24.94825 O ? A ? 18 O 1
   ATOM 492 CB B LEU A 111 ? 24.50282 7.28481 113.34829 0.344 24.06698 C ? A ? 18 CB 1
   ATOM 493 CG B LEU A 111 ? 24.44143 6.15469 114.36999 0.344 22.30425 C ? A ? 18 CG 1
   ATOM 494 CD1 B LEU A 111 ? 23.14099 6.21927 115.15513 0.344 21.85424 C ? A ? 18 CD1 1
   ATOM 495 CD2 B LEU A 111 ? 24.64671 4.81040 113.65681 0.344 21.90644 C ? A ? 18 CD2 1
   ATOM 496 H B LEU A 111 ? 26.82341 7.83288 114.12968 0.344 29.94473 H ? A ? 18 H 1
   ATOM 497 HA B LEU A 111 ? 25.84330 6.61283 111.94366 0.344 29.55087 H ? A ? 18 HA 1
   ATOM 498 HB2 B LEU A 111 ? 24.38998 8.11682 113.83402 0.344 28.92579 H ? A ? 18 HB2 1
   ATOM 499 HB3 B LEU A 111 ? 23.76320 7.15636 112.73398 0.344 28.92579 H ? A ? 18 HB3 1
   ATOM 500 HG B LEU A 111 ? 25.15312 6.24273 115.02318 0.344 26.81051 H ? A ? 18 HG 1
   ATOM 501 HD11 B LEU A 111 ? 23.11953 5.48738 115.79134 0.344 26.27050 H ? A ? 18 HD11 1
   ATOM 502 HD12 B LEU A 111 ? 23.09727 7.06700 115.62454 0.344 26.27050 H ? A ? 18 HD12 1
   ATOM 503 HD13 B LEU A 111 ? 22.39586 6.14368 114.53872 0.344 26.27050 H ? A ? 18 HD13 1
   ATOM 504 HD21 B LEU A 111 ? 24.52027 4.09147 114.29560 0.344 26.33313 H ? A ? 18 HD21 1
   ATOM 505 HD22 B LEU A 111 ? 23.99978 4.73207 112.93831 0.344 26.33313 H ? A ? 18 HD22 1
   ATOM 506 HD23 B LEU A 111 ? 25.54674 4.77826 113.29651 0.344 26.33313 H ? A ? 18 HD23 1
   ATOM 507 N A GLY A 112 ? 25.05623 8.61018 110.60918 0.656 23.97252 N ? A ? 19 N 1
   ATOM 508 CA A GLY A 112 ? 24.75665 9.79044 109.83113 0.656 27.12554 C ? A ? 19 CA 1
   ATOM 509 C A GLY A 112 ? 23.33993 9.73077 109.30572 0.656 25.65589 C ? A ? 19 C 1
   ATOM 510 O A GLY A 112 ? 22.75385 8.66379 109.14834 0.656 25.04476 O ? A ? 19 O 1
   ATOM 511 H A GLY A 112 ? 24.78067 7.87868 110.25062 0.656 28.81243 H ? A ? 19 H 1
   ATOM 512 HA2 A GLY A 112 ? 24.85313 10.58195 110.38349 0.656 32.59605 H ? A ? 19 HA2 1
   ATOM 513 HA3 A GLY A 112 ? 25.36723 9.85317 109.08002 0.656 32.59605 H ? A ? 19 HA3 1
   ATOM 514 N B GLY A 112 ? 24.94499 8.58776 110.63721 0.344 24.12670 N ? A ? 19 N 1
   ATOM 515 CA B GLY A 112 ? 24.75407 9.71670 109.74765 0.344 26.94672 C ? A ? 19 CA 1
   ATOM 516 C B GLY A 112 ? 23.33564 9.71878 109.24234 0.344 25.63091 C ? A ? 19 C 1
   ATOM 517 O B GLY A 112 ? 22.72070 8.66535 109.06459 0.344 25.03589 O ? A ? 19 O 1
   ATOM 518 H B GLY A 112 ? 24.49526 7.88987 110.41296 0.344 28.99745 H ? A ? 19 H 1
   ATOM 519 HA2 B GLY A 112 ? 24.92452 10.54628 110.22057 0.344 32.38147 H ? A ? 19 HA2 1
   ATOM 520 HA3 B GLY A 112 ? 25.36045 9.65292 108.99325 0.344 32.38147 H ? A ? 19 HA3 1
   ATOM 521 N . PHE A 113 ? 22.82035 10.91805 108.99012 1.000 27.07007 N ? A ? 20 N 1
   ATOM 522 CA . PHE A 113 ? 21.42421 11.07582 108.59952 1.000 28.58960 C ? A ? 20 CA 1
   ATOM 523 C . PHE A 113 ? 21.34773 12.07428 107.44801 1.000 32.32965 C ? A ? 20 C 1
   ATOM 524 O . PHE A 113 ? 22.14263 13.00533 107.36603 1.000 33.82046 O ? A ? 20 O 1
   ATOM 525 CB . PHE A 113 ? 20.57783 11.55121 109.78000 1.000 27.65520 C ? A ? 20 CB 1
   ATOM 526 CG . PHE A 113 ? 20.65727 10.65057 110.97969 1.000 27.60902 C ? A ? 20 CG 1
   ATOM 527 CD1 . PHE A 113 ? 19.77156 9.60817 111.12366 1.000 23.89248 C ? A ? 20 CD1 1
   ATOM 528 CD2 . PHE A 113 ? 21.65017 10.82282 111.94473 1.000 24.07170 C ? A ? 20 CD2 1
   ATOM 529 CE1 . PHE A 113 ? 19.84248 8.78780 112.19897 1.000 24.25109 C ? A ? 20 CE1 1
   ATOM 530 CE2 . PHE A 113 ? 21.68754 9.96546 113.01027 1.000 26.05509 C ? A ? 20 CE2 1
   ATOM 531 CZ . PHE A 113 ? 20.77321 8.94860 113.12316 1.000 22.57103 C ? A ? 20 CZ 1
   ATOM 532 HA . PHE A 113 ? 21.05980 10.23244 108.28838 1.000 34.35293 H ? A ? 20 HA 1
   ATOM 533 HB2 . PHE A 113 ? 20.88378 12.43144 110.04924 1.000 33.23164 H ? A ? 20 HB2 1
   ATOM 534 HB3 . PHE A 113 ? 19.64954 11.59337 109.50181 1.000 33.23164 H ? A ? 20 HB3 1
   ATOM 535 HD1 . PHE A 113 ? 19.11845 9.46546 110.47715 1.000 28.71638 H ? A ? 20 HD1 1
   ATOM 536 HD2 . PHE A 113 ? 22.27466 11.50736 111.86518 1.000 28.93144 H ? A ? 20 HD2 1
   ATOM 537 HE1 . PHE A 113 ? 19.22465 8.09847 112.28859 1.000 29.14671 H ? A ? 20 HE1 1
   ATOM 538 HE2 . PHE A 113 ? 22.33938 10.07299 113.66483 1.000 31.31151 H ? A ? 20 HE2 1
   ATOM 539 HZ . PHE A 113 ? 20.80859 8.37142 113.85153 1.000 27.13064 H ? A ? 20 HZ 1
   ATOM 540 H A PHE A 113 ? 23.26414 11.65467 108.99560 0.656 32.52950 H ? A ? 20 H 1
   ATOM 541 H B PHE A 113 ? 23.25988 11.65566 109.03853 0.344 32.52950 H ? A ? 20 H 1
   ATOM 542 N . LEU A 114 ? 20.39854 11.84483 106.55332 1.000 34.03829 N ? A ? 21 N 1
   ATOM 543 CA . LEU A 114 ? 20.30594 12.61022 105.33164 1.000 43.79877 C ? A ? 21 CA 1
   ATOM 544 C . LEU A 114 ? 19.71011 13.99204 105.61700 1.000 52.61399 C ? A ? 21 C 1
   ATOM 545 O . LEU A 114 ? 19.17380 14.28738 106.69737 1.000 44.58696 O ? A ? 21 O 1
   ATOM 546 CB . LEU A 114 ? 19.48744 11.85412 104.28664 1.000 40.93992 C ? A ? 21 CB 1
   ATOM 547 CG . LEU A 114 ? 20.26042 10.82156 103.47037 1.000 41.33367 C ? A ? 21 CG 1
   ATOM 548 CD1 . LEU A 114 ? 21.50151 11.35637 102.77323 1.000 44.12426 C ? A ? 21 CD1 1
   ATOM 549 CD2 . LEU A 114 ? 20.67248 9.70631 104.43429 1.000 37.49077 C ? A ? 21 CD2 1
   ATOM 550 H . LEU A 114 ? 19.79014 11.24257 106.63533 1.000 40.89136 H ? A ? 21 H 1
   ATOM 551 HA . LEU A 114 ? 21.19281 12.74249 104.96169 1.000 52.60394 H ? A ? 21 HA 1
   ATOM 552 HB2 . LEU A 114 ? 18.77036 11.38565 104.74188 1.000 49.17332 H ? A ? 21 HB2 1
   ATOM 553 HB3 . LEU A 114 ? 19.11886 12.49933 103.66313 1.000 49.17332 H ? A ? 21 HB3 1
   ATOM 554 HG . LEU A 114 ? 19.68307 10.51326 102.75447 1.000 49.64581 H ? A ? 21 HG 1
   ATOM 555 HD11 . LEU A 114 ? 21.90679 10.64168 102.25761 1.000 52.99452 H ? A ? 21 HD11 1
   ATOM 556 HD12 . LEU A 114 ? 21.24468 12.08387 102.18527 1.000 52.99452 H ? A ? 21 HD12 1
   ATOM 557 HD13 . LEU A 114 ? 22.12629 11.67678 103.44248 1.000 52.99452 H ? A ? 21 HD13 1
   ATOM 558 HD21 . LEU A 114 ? 21.13516 9.01393 103.93687 1.000 45.03434 H ? A ? 21 HD21 1
   ATOM 559 HD22 . LEU A 114 ? 21.26016 10.07566 105.11186 1.000 45.03434 H ? A ? 21 HD22 1
   ATOM 560 HD23 . LEU A 114 ? 19.87715 9.33902 104.85078 1.000 45.03434 H ? A ? 21 HD23 1
   ATOM 561 N . HIS A 115 ? 19.85989 14.85274 104.61700 1.000 59.28681 N ? A ? 22 N 1
   ATOM 562 CA . HIS A 115 ? 19.44864 16.24922 104.66730 1.000 69.21911 C ? A ? 22 CA 1
   ATOM 563 C . HIS A 115 ? 18.15855 16.38308 103.87223 1.000 71.44083 C ? A ? 22 C 1
   ATOM 564 O . HIS A 115 ? 18.05387 15.82898 102.76971 1.000 72.97691 O ? A ? 22 O 1
   ATOM 565 CB . HIS A 115 ? 20.55371 17.12671 104.07286 1.000 78.30408 C ? A ? 22 CB 1
   ATOM 566 CG . HIS A 115 ? 20.76034 18.41744 104.79765 1.000 86.01050 C ? A ? 22 CG 1
   ATOM 567 ND1 . HIS A 115 ? 21.34757 18.48648 106.04330 1.000 96.36463 N ? A ? 22 ND1 1
   ATOM 568 CD2 . HIS A 115 ? 20.43259 19.68942 104.46590 1.000 88.89537 C ? A ? 22 CD2 1
   ATOM 569 CE1 . HIS A 115 ? 21.38160 19.74613 106.44309 1.000 90.32542 C ? A ? 22 CE1 1
   ATOM 570 NE2 . HIS A 115 ? 20.83203 20.49648 105.50467 1.000 93.32440 N ? A ? 22 NE2 1
   ATOM 571 H . HIS A 115 ? 20.21439 14.64063 103.86272 1.000 71.18958 H ? A ? 22 H 1
   ATOM 572 HA . HIS A 115 ? 19.28376 16.54431 105.57650 1.000 83.10834 H ? A ? 22 HA 1
   ATOM 573 HB2 . HIS A 115 ? 21.38969 16.63552 104.10072 1.000 94.01030 H ? A ? 22 HB2 1
   ATOM 574 HB3 . HIS A 115 ? 20.32325 17.33756 103.15453 1.000 94.01030 H ? A ? 22 HB3 1
   ATOM 575 HD1 . HIS A 115 ? 21.64526 17.81486 106.49040 1.000 115.68296 H ? A ? 22 HD1 1
   ATOM 576 HD2 . HIS A 115 ? 20.01530 19.96514 103.68184 1.000 106.71985 H ? A ? 22 HD2 1
   ATOM 577 HE1 . HIS A 115 ? 21.73271 20.05211 107.24807 1.000 108.43591 H ? A ? 22 HE1 1
   ATOM 578 N . SER A 116 ? 17.15565 17.07520 104.43423 1.000 72.58316 N ? A ? 23 N 1
   ATOM 579 CA . SER A 116 ? 17.05010 17.51722 105.83869 1.000 70.31550 C ? A ? 23 CA 1
   ATOM 580 C . SER A 116 ? 15.68044 18.17286 105.91240 1.000 69.82873 C ? A ? 23 C 1
   ATOM 581 O . SER A 116 ? 14.69843 17.54977 106.28393 1.000 56.82044 O ? A ? 23 O 1
   ATOM 582 CB . SER A 116 ? 18.09727 18.53336 106.29007 1.000 70.80537 C ? A ? 23 CB 1
   ATOM 583 OG . SER A 116 ? 17.76009 19.10307 107.56642 1.000 55.85531 O ? A ? 23 OG 1
   ATOM 584 H . SER A 116 ? 16.46423 17.32333 103.98705 1.000 87.14520 H ? A ? 23 H 1
   ATOM 585 HA . SER A 116 ? 17.19033 16.76476 106.43454 1.000 84.42401 H ? A ? 23 HA 1
   ATOM 586 HB2 . SER A 116 ? 18.95571 18.08760 106.36271 1.000 85.01185 H ? A ? 23 HB2 1
   ATOM 587 HB3 . SER A 116 ? 18.14746 19.24483 105.63266 1.000 85.01185 H ? A ? 23 HB3 1
   ATOM 588 HG . SER A 116 ? 18.29328 19.72461 107.75349 1.000 67.07178 H ? A ? 23 HG 1
   ATOM 589 N . GLY A 117 ? 15.65567 19.45015 105.51419 1.000 92.78027 N ? A ? 24 N 1
   ATOM 590 CA . GLY A 117 ? 14.44920 20.25142 105.49999 1.000 95.75977 C ? A ? 24 CA 1
   ATOM 591 C . GLY A 117 ? 14.49317 21.37794 106.49312 1.000 85.44961 C ? A ? 24 C 1
   ATOM 592 O . GLY A 117 ? 15.53801 22.03407 106.64889 1.000 83.17811 O ? A ? 24 O 1
   ATOM 593 H . GLY A 117 ? 16.34917 19.87945 105.24149 1.000 111.38173 H ? A ? 24 H 1
   ATOM 594 HA2 . GLY A 117 ? 14.32637 20.62943 104.61516 1.000 114.95713 H ? A ? 24 HA2 1
   ATOM 595 HA3 . GLY A 117 ? 13.68830 19.68811 105.71117 1.000 114.95713 H ? A ? 24 HA3 1
   ATOM 596 N . THR A 118 ? 13.39380 21.64027 107.20272 1.000 90.51604 N ? A ? 25 N 1
   ATOM 597 CA . THR A 118 ? 12.13717 20.89041 107.07537 1.000 81.54325 C ? A ? 25 CA 1
   ATOM 598 C . THR A 118 ? 11.25140 21.39135 105.92603 1.000 88.86998 C ? A ? 25 C 1
   ATOM 599 O . THR A 118 ? 10.05290 21.60153 106.11096 1.000 71.50606 O ? A ? 25 O 1
   ATOM 600 CB . THR A 118 ? 11.32508 20.99220 108.38479 1.000 63.15411 C ? A ? 25 CB 1
   ATOM 601 OG1 . THR A 118 ? 11.29094 22.37204 108.78562 1.000 62.03642 O ? A ? 25 OG1 1
   ATOM 602 CG2 . THR A 118 ? 11.95154 20.20867 109.52190 1.000 46.43544 C ? A ? 25 CG2 1
   ATOM 603 H . THR A 118 ? 13.34579 22.27000 107.78645 1.000 108.66465 H ? A ? 25 H 1
   ATOM 604 HA . THR A 118 ? 12.35390 19.96529 106.88022 1.000 97.89731 H ? A ? 25 HA 1
   ATOM 605 HB . THR A 118 ? 10.43960 20.63022 108.22421 1.000 75.83035 H ? A ? 25 HB 1
   ATOM 606 HG1 . THR A 118 ? 11.05613 22.43185 109.58991 1.000 74.48911 H ? A ? 25 HG1 1
   ATOM 607 HG21 . THR A 118 ? 11.28166 20.00555 110.19340 1.000 55.76794 H ? A ? 25 HG21 1
   ATOM 608 HG22 . THR A 118 ? 12.32348 19.37781 109.18689 1.000 55.76794 H ? A ? 25 HG22 1
   ATOM 609 HG23 . THR A 118 ? 12.66064 20.72837 109.93176 1.000 55.76794 H ? A ? 25 HG23 1
   ATOM 610 N . ALA A 119 ? 11.84633 21.59854 104.75086 1.000 83.35525 N ? A ? 26 N 1
   ATOM 611 CA . ALA A 119 ? 11.09238 22.03434 103.57774 1.000 82.59833 C ? A ? 26 CA 1
   ATOM 612 C . ALA A 119 ? 10.19015 20.90808 103.06778 1.000 80.86159 C ? A ? 26 C 1
   ATOM 613 O . ALA A 119 ? 10.66620 19.97731 102.41283 1.000 78.31279 O ? A ? 26 O 1
   ATOM 614 CB . ALA A 119 ? 12.04832 22.49781 102.48056 1.000 79.21348 C ? A ? 26 CB 1
   ATOM 615 H . ALA A 119 ? 12.68776 21.49314 104.60774 1.000 100.07171 H ? A ? 26 H 1
   ATOM 616 HA . ALA A 119 ? 10.52790 22.78557 103.81838 1.000 99.16340 H ? A ? 26 HA 1
   ATOM 617 HB1 . ALA A 119 ? 11.53106 22.79058 101.71399 1.000 95.10158 H ? A ? 26 HB1 1
   ATOM 618 HB2 . ALA A 119 ? 12.58414 23.23253 102.81817 1.000 95.10158 H ? A ? 26 HB2 1
   ATOM 619 HB3 . ALA A 119 ? 12.62275 21.75782 102.22888 1.000 95.10158 H ? A ? 26 HB3 1
   ATOM 620 N . SER A 121 ? 6.19472 19.05455 105.65257 1.000 58.03156 N ? A ? 27 N 1
   ATOM 621 CA . SER A 121 ? 6.36183 17.85972 106.49496 1.000 56.70398 C ? A ? 27 CA 1
   ATOM 622 C . SER A 121 ? 6.81618 16.64703 105.68433 1.000 68.19966 C ? A ? 27 C 1
   ATOM 623 O . SER A 121 ? 6.04599 15.70467 105.41475 1.000 62.23567 O ? A ? 27 O 1
   ATOM 624 HA . SER A 121 ? 7.06047 18.03318 107.14512 1.000 68.09018 H ? A ? 27 HA 1
   ATOM 625 CB A SER A 121 ? 5.05078 17.51973 107.18410 0.356 41.75293 C ? A ? 27 CB 1
   ATOM 626 OG A SER A 121 ? 4.09661 17.19553 106.18798 0.356 42.75090 O ? A ? 27 OG 1
   ATOM 627 HB2 A SER A 121 ? 5.17930 16.75917 107.77226 0.356 50.14892 H ? A ? 27 HB2 1
   ATOM 628 HB3 A SER A 121 ? 4.74247 18.28511 107.69405 0.356 50.14892 H ? A ? 27 HB3 1
   ATOM 629 HG A SER A 121 ? 3.87298 17.88789 105.76818 0.356 51.34648 H ? A ? 27 HG 1
   ATOM 630 CB B SER A 121 ? 5.07370 17.56178 107.27685 0.644 41.69654 C ? A ? 27 CB 1
   ATOM 631 OG B SER A 121 ? 5.05849 18.27098 108.52324 0.644 33.94542 O ? A ? 27 OG 1
   ATOM 632 HB2 B SER A 121 ? 4.31069 17.83939 106.74614 0.644 50.08125 H ? A ? 27 HB2 1
   ATOM 633 HB3 B SER A 121 ? 5.02526 16.60945 107.45469 0.644 50.08125 H ? A ? 27 HB3 1
   ATOM 634 HG B SER A 121 ? 5.10128 19.09820 108.38365 0.644 40.77991 H ? A ? 27 HG 1
   ATOM 635 N . VAL A 122 ? 8.08969 16.71858 105.27843 1.000 57.91723 N ? A ? 28 N 1
   ATOM 636 CA . VAL A 122 ? 8.87280 15.63799 104.70847 1.000 47.61592 C ? A ? 28 CA 1
   ATOM 637 C . VAL A 122 ? 8.43830 14.30691 105.30927 1.000 40.86428 C ? A ? 28 C 1
   ATOM 638 O . VAL A 122 ? 7.64273 14.26392 106.25653 1.000 42.51021 O ? A ? 28 O 1
   ATOM 639 H . VAL A 122 ? 8.55083 17.44264 105.33034 1.000 69.54609 H ? A ? 28 H 1
   ATOM 640 HA . VAL A 122 ? 8.70966 15.57823 103.75415 1.000 57.18451 H ? A ? 28 HA 1
   ATOM 641 CB B VAL A 122 ? 10.36770 15.94072 104.94358 0.210 46.61782 C ? A ? 28 CB 1
   ATOM 642 CG1 B VAL A 122 ? 10.68430 15.96655 106.43774 0.210 38.06256 C ? A ? 28 CG1 1
   ATOM 643 CG2 B VAL A 122 ? 11.25381 14.97408 104.21163 0.210 44.60154 C ? A ? 28 CG2 1
   ATOM 644 HB B VAL A 122 ? 10.55778 16.82104 104.58328 0.210 55.98679 H ? A ? 28 HB 1
   ATOM 645 HG11 B VAL A 122 ? 11.52006 16.43929 106.57534 0.210 45.72049 H ? A ? 28 HG11 1
   ATOM 646 HG12 B VAL A 122 ? 9.96617 16.42145 106.90491 0.210 45.72049 H ? A ? 28 HG12 1
   ATOM 647 HG13 B VAL A 122 ? 10.76304 15.05492 106.75968 0.210 45.72049 H ? A ? 28 HG13 1
   ATOM 648 HG21 B VAL A 122 ? 12.17469 15.26879 104.28930 0.210 53.56726 H ? A ? 28 HG21 1
   ATOM 649 HG22 B VAL A 122 ? 11.15397 14.09343 104.60583 0.210 53.56726 H ? A ? 28 HG22 1
   ATOM 650 HG23 B VAL A 122 ? 10.99178 14.95020 103.27800 0.210 53.56726 H ? A ? 28 HG23 1
   ATOM 651 CB C VAL A 122 ? 10.36996 15.91066 104.95393 0.790 46.60278 C ? A ? 28 CB 1
   ATOM 652 CG1 C VAL A 122 ? 11.22886 15.06047 104.07696 0.790 44.64994 C ? A ? 28 CG1 1
   ATOM 653 CG2 C VAL A 122 ? 10.70874 17.39843 104.71236 0.790 58.28417 C ? A ? 28 CG2 1
   ATOM 654 HB C VAL A 122 ? 10.55775 15.68993 105.87962 0.790 55.96874 H ? A ? 28 HB 1
   ATOM 655 HG11 C VAL A 122 ? 12.14952 15.35587 104.15456 0.790 53.62534 H ? A ? 28 HG11 1
   ATOM 656 HG12 C VAL A 122 ? 11.15299 14.13612 104.36107 0.790 53.62534 H ? A ? 28 HG12 1
   ATOM 657 HG13 C VAL A 122 ? 10.92903 15.14999 103.15881 0.790 53.62534 H ? A ? 28 HG13 1
   ATOM 658 HG21 C VAL A 122 ? 11.64862 17.47546 104.48526 0.790 69.98641 H ? A ? 28 HG21 1
   ATOM 659 HG22 C VAL A 122 ? 10.16369 17.73197 103.98258 0.790 69.98641 H ? A ? 28 HG22 1
   ATOM 660 HG23 C VAL A 122 ? 10.52165 17.90026 105.52110 0.790 69.98641 H ? A ? 28 HG23 1
   ATOM 661 N . THR A 123 ? 8.89689 13.19073 104.76540 1.000 38.29267 N ? A ? 29 N 1
   ATOM 662 CA . THR A 123 ? 8.53619 11.91465 105.35530 1.000 32.91631 C ? A ? 29 CA 1
   ATOM 663 C . THR A 123 ? 9.50530 11.50378 106.45761 1.000 31.38949 C ? A ? 29 C 1
   ATOM 664 O . THR A 123 ? 9.17076 10.61110 107.25801 1.000 30.51757 O ? A ? 29 O 1
   ATOM 665 H . THR A 123 ? 9.40503 13.14778 104.07291 1.000 45.99661 H ? A ? 29 H 1
   ATOM 666 HA . THR A 123 ? 7.63853 11.98918 105.71523 1.000 39.54498 H ? A ? 29 HA 1
   ATOM 667 CB A THR A 123 ? 8.50714 10.81933 104.28652 0.397 32.10675 C ? A ? 29 CB 1
   ATOM 668 OG1 A THR A 123 ? 9.66719 10.93638 103.45137 0.397 34.98542 O ? A ? 29 OG1 1
   ATOM 669 CG2 A THR A 123 ? 7.26162 10.94075 103.42109 0.397 33.67365 C ? A ? 29 CG2 1
   ATOM 670 HB A THR A 123 ? 8.49676 9.95103 104.71879 0.397 38.57351 H ? A ? 29 HB 1
   ATOM 671 HG1 A THR A 123 ? 9.67429 10.31939 102.88139 0.397 42.02791 H ? A ? 29 HG1 1
   ATOM 672 HG21 A THR A 123 ? 7.11997 10.11853 102.92632 0.397 40.45379 H ? A ? 29 HG21 1
   ATOM 673 HG22 A THR A 123 ? 6.48587 11.11059 103.97810 0.397 40.45379 H ? A ? 29 HG22 1
   ATOM 674 HG23 A THR A 123 ? 7.36429 11.67255 102.79273 0.397 40.45379 H ? A ? 29 HG23 1
   ATOM 675 CB C THR A 123 ? 8.53129 10.80511 104.30417 0.603 32.12281 C ? A ? 29 CB 1
   ATOM 676 OG1 C THR A 123 ? 9.87556 10.39716 104.02515 0.603 34.21539 O ? A ? 29 OG1 1
   ATOM 677 CG2 C THR A 123 ? 7.93151 11.28605 103.00006 0.603 34.22123 C ? A ? 29 CG2 1
   ATOM 678 HB C THR A 123 ? 8.00606 10.06551 104.64772 0.603 38.59278 H ? A ? 29 HB 1
   ATOM 679 HG1 C THR A 123 ? 9.88999 9.89806 103.34966 0.603 41.10387 H ? A ? 29 HG1 1
   ATOM 680 HG21 C THR A 123 ? 7.64112 10.52808 102.46896 0.603 41.11089 H ? A ? 29 HG21 1
   ATOM 681 HG22 C THR A 123 ? 7.16795 11.85755 103.17687 0.603 41.11089 H ? A ? 29 HG22 1
   ATOM 682 HG23 C THR A 123 ? 8.59114 11.78871 102.49694 0.603 41.11089 H ? A ? 29 HG23 1
   ATOM 683 N A CYS A 124 ? 10.73326 12.02249 106.46416 0.475 32.35018 N ? A ? 30 N 1
   ATOM 684 CA A CYS A 124 ? 11.73960 11.58235 107.43589 0.475 30.10861 C ? A ? 30 CA 1
   ATOM 685 C A CYS A 124 ? 12.81895 12.64725 107.49398 0.475 29.35001 C ? A ? 30 C 1
   ATOM 686 O A CYS A 124 ? 13.43304 12.95384 106.46903 0.475 30.83135 O ? A ? 30 O 1
   ATOM 687 CB A CYS A 124 ? 12.32006 10.21564 107.06874 0.475 27.97647 C ? A ? 30 CB 1
   ATOM 688 SG A CYS A 124 ? 13.77623 9.72360 108.04291 0.475 25.77254 S ? A ? 30 SG 1
   ATOM 689 H A CYS A 124 ? 11.00908 12.62808 105.91939 0.475 38.86563 H ? A ? 30 H 1
   ATOM 690 HA A CYS A 124 ? 11.33368 11.49692 108.31272 0.475 36.17575 H ? A ? 30 HA 1
   ATOM 691 HB2 A CYS A 124 ? 11.63512 9.54272 107.20632 0.475 33.61717 H ? A ? 30 HB2 1
   ATOM 692 HB3 A CYS A 124 ? 12.58479 10.23366 106.13574 0.475 33.61717 H ? A ? 30 HB3 1
   ATOM 693 HG A CYS A 124 ? 13.49406 9.75216 109.20891 0.475 30.97245 H ? A ? 30 HG 1
   ATOM 694 N B CYS A 124 ? 10.67764 12.13768 106.51314 0.430 32.35616 N ? A ? 30 N 1
   ATOM 695 CA B CYS A 124 ? 11.55914 12.01966 107.66459 0.430 30.16255 C ? A ? 30 CA 1
   ATOM 696 C B CYS A 124 ? 12.55960 13.16377 107.64851 0.430 29.67780 C ? A ? 30 C 1
   ATOM 697 O B CYS A 124 ? 12.89067 13.72062 106.59406 0.430 30.65184 O ? A ? 30 O 1
   ATOM 698 CB B CYS A 124 ? 12.24453 10.64884 107.71525 0.430 27.96876 C ? A ? 30 CB 1
   ATOM 699 SG B CYS A 124 ? 13.20934 10.22760 106.31415 0.430 30.17668 S ? A ? 30 SG 1
   ATOM 700 H B CYS A 124 ? 10.98384 12.64500 105.88987 0.430 38.87280 H ? A ? 30 H 1
   ATOM 701 HA B CYS A 124 ? 11.04455 12.11000 108.48187 0.430 36.24047 H ? A ? 30 HA 1
   ATOM 702 HB2 B CYS A 124 ? 12.83352 10.63181 108.48578 0.430 33.60792 H ? A ? 30 HB2 1
   ATOM 703 HB3 B CYS A 124 ? 11.55850 9.96924 107.80699 0.430 33.60792 H ? A ? 30 HB3 1
   ATOM 704 HG B CYS A 124 ? 13.70960 9.15168 106.49343 0.430 36.25743 H ? A ? 30 HG 1
   ATOM 705 N C CYS A 124 ? 10.68930 12.12223 106.51014 0.095 32.28237 N ? A ? 30 N 1
   ATOM 706 CA C CYS A 124 ? 11.69270 11.83801 107.53217 0.095 30.15072 C ? A ? 30 CA 1
   ATOM 707 C C CYS A 124 ? 12.63214 13.03154 107.62248 0.095 29.68185 C ? A ? 30 C 1
   ATOM 708 O C CYS A 124 ? 13.16400 13.48181 106.60246 0.095 30.65495 O ? A ? 30 O 1
   ATOM 709 CB C CYS A 124 ? 12.46580 10.55282 107.20860 0.095 28.26141 C ? A ? 30 CB 1
   ATOM 710 SG C CYS A 124 ? 13.66895 10.03641 108.47117 0.095 26.62816 S ? A ? 30 SG 1
   ATOM 711 H C CYS A 124 ? 10.93884 12.72505 105.94985 0.095 38.78425 H ? A ? 30 H 1
   ATOM 712 HA C CYS A 124 ? 11.26427 11.71754 108.39405 0.095 36.22627 H ? A ? 30 HA 1
   ATOM 713 HB2 C CYS A 124 ? 11.82774 9.82994 107.10268 0.095 33.95911 H ? A ? 30 HB2 1
   ATOM 714 HB3 C CYS A 124 ? 12.95348 10.68877 106.38120 0.095 33.95911 H ? A ? 30 HB3 1
   ATOM 715 HG C CYS A 124 ? 14.12479 8.96989 108.16338 0.095 31.99920 H ? A ? 30 HG 1
   ATOM 716 N A THR A 125 ? 13.01108 13.24372 108.67025 0.475 28.05569 N ? A ? 31 N 1
   ATOM 717 CA A THR A 125 ? 13.93630 14.36572 108.82405 0.475 27.65294 C ? A ? 31 CA 1
   ATOM 718 C A THR A 125 ? 14.57606 14.28518 110.19914 0.475 26.21441 C ? A ? 31 C 1
   ATOM 719 O A THR A 125 ? 13.90960 13.95354 111.19204 0.475 25.63854 O ? A ? 31 O 1
   ATOM 720 CB A THR A 125 ? 13.24571 15.71913 108.67091 0.475 28.95746 C ? A ? 31 CB 1
   ATOM 721 OG1 A THR A 125 ? 14.21778 16.77416 108.70912 0.475 29.15725 O ? A ? 31 OG1 1
   ATOM 722 CG2 A THR A 125 ? 12.24035 15.94985 109.79899 0.475 27.40571 C ? A ? 31 CG2 1
   ATOM 723 H A THR A 125 ? 12.61492 13.01560 109.39868 0.475 33.71224 H ? A ? 31 H 1
   ATOM 724 HA A THR A 125 ? 14.62203 14.29778 108.14136 0.475 33.22894 H ? A ? 31 HA 1
   ATOM 725 HB A THR A 125 ? 12.77569 15.73226 107.82249 0.475 34.79436 H ? A ? 31 HB 1
   ATOM 726 HG1 A THR A 125 ? 14.89740 16.55480 108.26685 0.475 35.03411 H ? A ? 31 HG1 1
   ATOM 727 HG21 A THR A 125 ? 11.69258 16.72568 109.60168 0.475 32.93226 H ? A ? 31 HG21 1
   ATOM 728 HG22 A THR A 125 ? 11.66528 15.17457 109.89459 0.475 32.93226 H ? A ? 31 HG22 1
   ATOM 729 HG23 A THR A 125 ? 12.70857 16.09952 110.63521 0.475 32.93226 H ? A ? 31 HG23 1
   ATOM 730 N B THR A 125 ? 12.97259 13.55122 108.85343 0.430 28.02043 N ? A ? 31 N 1
   ATOM 731 CA B THR A 125 ? 13.90889 14.65233 109.06691 0.430 27.68380 C ? A ? 31 CA 1
   ATOM 732 C B THR A 125 ? 14.65704 14.34629 110.35873 0.430 26.18567 C ? A ? 31 C 1
   ATOM 733 O B THR A 125 ? 14.28798 13.42163 111.09889 0.430 25.75402 O ? A ? 31 O 1
   ATOM 734 CB B THR A 125 ? 13.18584 15.99972 109.14315 0.430 28.52675 C ? A ? 31 CB 1
   ATOM 735 OG1 B THR A 125 ? 14.15314 17.05424 109.21449 0.430 28.35280 O ? A ? 31 OG1 1
   ATOM 736 CG2 B THR A 125 ? 12.24485 16.04960 110.35362 0.430 27.19434 C ? A ? 31 CG2 1
   ATOM 737 H B THR A 125 ? 12.71706 13.18074 109.58626 0.430 33.66993 H ? A ? 31 H 1
   ATOM 738 HA B THR A 125 ? 14.54186 14.71038 108.33418 0.430 33.26597 H ? A ? 31 HA 1
   ATOM 739 HB B THR A 125 ? 12.64058 16.12505 108.35076 0.430 34.27750 H ? A ? 31 HB 1
   ATOM 740 HG1 B THR A 125 ? 14.64355 17.04086 108.53264 0.430 34.06877 H ? A ? 31 HG1 1
   ATOM 741 HG21 B THR A 125 ? 11.71715 16.86316 110.33031 0.430 32.67861 H ? A ? 31 HG21 1
   ATOM 742 HG22 B THR A 125 ? 11.64682 15.28599 110.34063 0.430 32.67861 H ? A ? 31 HG22 1
   ATOM 743 HG23 B THR A 125 ? 12.76006 16.03200 111.17529 0.430 32.67861 H ? A ? 31 HG23 1
   ATOM 744 N C THR A 125 ? 12.81718 13.54443 108.84020 0.095 28.02698 N ? A ? 31 N 1
   ATOM 745 CA C THR A 125 ? 13.65020 14.72120 109.08323 0.095 27.64979 C ? A ? 31 CA 1
   ATOM 746 C C THR A 125 ? 14.44306 14.50498 110.36099 0.095 26.24711 C ? A ? 31 C 1
   ATOM 747 O C THR A 125 ? 13.85710 14.28417 111.42554 0.095 25.55830 O ? A ? 31 O 1
   ATOM 748 CB C THR A 125 ? 12.80434 15.98872 109.21497 0.095 28.70952 C ? A ? 31 CB 1
   ATOM 749 OG1 C THR A 125 ? 11.92816 15.86303 110.34280 0.095 27.04768 O ? A ? 31 OG1 1
   ATOM 750 CG2 C THR A 125 ? 11.98843 16.20129 107.96841 0.095 31.92963 C ? A ? 31 CG2 1
   ATOM 751 H C THR A 125 ? 12.46358 13.22160 109.55459 0.095 33.67779 H ? A ? 31 H 1
   ATOM 752 HA C THR A 125 ? 14.26535 14.82771 108.34084 0.095 33.22516 H ? A ? 31 HA 1
   ATOM 753 HB C THR A 125 ? 13.38196 16.75789 109.33994 0.095 34.49683 H ? A ? 31 HB 1
   ATOM 754 HG1 C THR A 125 ? 11.42880 16.53645 110.39513 0.095 32.50262 H ? A ? 31 HG1 1
   ATOM 755 HG21 C THR A 125 ? 11.44887 17.00242 108.05766 0.095 38.36097 H ? A ? 31 HG21 1
   ATOM 756 HG22 C THR A 125 ? 12.57402 16.29998 107.20143 0.095 38.36097 H ? A ? 31 HG22 1
   ATOM 757 HG23 C THR A 125 ? 11.40281 15.44206 107.82172 0.095 38.36097 H ? A ? 31 HG23 1
   ATOM 758 N A TYR A 126 ? 15.86808 14.57567 110.24445 0.475 25.84055 N ? A ? 32 N 1
   ATOM 759 CA A TYR A 126 ? 16.67131 14.35515 111.42992 0.475 24.35962 C ? A ? 32 CA 1
   ATOM 760 C A TYR A 126 ? 17.12776 15.69351 111.96231 0.475 24.28702 C ? A ? 32 C 1
   ATOM 761 O A TYR A 126 ? 17.65881 16.50839 111.20429 0.475 24.53332 O ? A ? 32 O 1
   ATOM 762 CB A TYR A 126 ? 17.89709 13.48965 111.14039 0.475 23.86306 C ? A ? 32 CB 1
   ATOM 763 CG A TYR A 126 ? 18.82095 13.34077 112.34184 0.475 23.25981 C ? A ? 32 CG 1
   ATOM 764 CD1 A TYR A 126 ? 18.57857 12.38570 113.33114 0.475 23.21936 C ? A ? 32 CD1 1
   ATOM 765 CD2 A TYR A 126 ? 19.94326 14.14076 112.48324 0.475 22.73787 C ? A ? 32 CD2 1
   ATOM 766 CE1 A TYR A 126 ? 19.42666 12.24649 114.44279 0.475 22.65275 C ? A ? 32 CE1 1
   ATOM 767 CE2 A TYR A 126 ? 20.79269 14.00153 113.57204 0.475 22.77097 C ? A ? 32 CE2 1
   ATOM 768 CZ A TYR A 126 ? 20.54141 13.04822 114.55207 0.475 22.50144 C ? A ? 32 CZ 1
   ATOM 769 OH A TYR A 126 ? 21.38140 12.92690 115.64551 0.475 22.16449 O ? A ? 32 OH 1
   ATOM 770 H A TYR A 126 ? 16.30832 14.90860 109.58495 0.475 31.05407 H ? A ? 32 H 1
   ATOM 771 HA A TYR A 126 ? 16.13022 13.90002 112.09399 0.475 29.27695 H ? A ? 32 HA 1
   ATOM 772 HB2 A TYR A 126 ? 17.60157 12.60350 110.87903 0.475 28.68108 H ? A ? 32 HB2 1
   ATOM 773 HB3 A TYR A 126 ? 18.40557 13.89544 110.42089 0.475 28.68108 H ? A ? 32 HB3 1
   ATOM 774 HD1 A TYR A 126 ? 17.83818 11.82845 113.25244 0.475 27.90864 H ? A ? 32 HD1 1
   ATOM 775 HD2 A TYR A 126 ? 20.13083 14.78263 111.83693 0.475 27.33085 H ? A ? 32 HD2 1
   ATOM 776 HE1 A TYR A 126 ? 19.23656 11.61709 115.10053 0.475 27.22871 H ? A ? 32 HE1 1
   ATOM 777 HE2 A TYR A 126 ? 21.53837 14.55223 113.64679 0.475 27.37058 H ? A ? 32 HE2 1
   ATOM 778 HH A TYR A 126 ? 22.01890 13.46991 115.57971 0.475 26.64280 H ? A ? 32 HH 1
   ATOM 779 N B TYR A 126 ? 15.71197 15.11451 110.63035 0.430 25.44955 N ? A ? 32 N 1
   ATOM 780 CA B TYR A 126 ? 16.61732 14.80408 111.72631 0.430 24.34767 C ? A ? 32 CA 1
   ATOM 781 C B TYR A 126 ? 17.11089 16.07179 112.40517 0.430 24.19604 C ? A ? 32 C 1
   ATOM 782 O B TYR A 126 ? 17.59086 16.98628 111.74442 0.430 24.61520 O ? A ? 32 O 1
   ATOM 783 CB B TYR A 126 ? 17.80126 13.96491 111.20594 0.430 23.94541 C ? A ? 32 CB 1
   ATOM 784 CG B TYR A 126 ? 18.87272 13.70580 112.23398 0.430 23.33744 C ? A ? 32 CG 1
   ATOM 785 CD1 B TYR A 126 ? 18.66413 12.81179 113.27588 0.430 23.20817 C ? A ? 32 CD1 1
   ATOM 786 CD2 B TYR A 126 ? 20.09558 14.32721 112.15774 0.430 22.81318 C ? A ? 32 CD2 1
   ATOM 787 CE1 B TYR A 126 ? 19.64491 12.56572 114.22779 0.430 22.70385 C ? A ? 32 CE1 1
   ATOM 788 CE2 B TYR A 126 ? 21.07402 14.09495 113.09840 0.430 22.83788 C ? A ? 32 CE2 1
   ATOM 789 CZ B TYR A 126 ? 20.85230 13.20928 114.12976 0.430 22.52187 C ? A ? 32 CZ 1
   ATOM 790 OH B TYR A 126 ? 21.82076 12.96559 115.07376 0.430 22.11836 O ? A ? 32 OH 1
   ATOM 791 H B TYR A 126 ? 15.92188 15.82285 110.19012 0.430 30.58486 H ? A ? 32 H 1
   ATOM 792 HA B TYR A 126 ? 16.13869 14.30518 112.40668 0.430 29.26261 H ? A ? 32 HA 1
   ATOM 793 HB2 B TYR A 126 ? 17.46502 13.10519 110.90808 0.430 28.77991 H ? A ? 32 HB2 1
   ATOM 794 HB3 B TYR A 126 ? 18.21268 14.43534 110.46410 0.430 28.77991 H ? A ? 32 HB3 1
   ATOM 795 HD1 B TYR A 126 ? 17.84927 12.36784 113.33759 0.430 27.89522 H ? A ? 32 HD1 1
   ATOM 796 HD2 B TYR A 126 ? 20.26571 14.91560 111.45792 0.430 27.42122 H ? A ? 32 HD2 1
   ATOM 797 HE1 B TYR A 126 ? 19.48478 11.97081 114.92446 0.430 27.29002 H ? A ? 32 HE1 1
   ATOM 798 HE2 B TYR A 126 ? 21.88910 14.53854 113.03701 0.430 27.45086 H ? A ? 32 HE2 1
   ATOM 799 HH B TYR A 126 ? 21.88913 12.13930 115.20853 0.430 26.58744 H ? A ? 32 HH 1
   ATOM 800 N C TYR A 126 ? 15.76210 14.59102 110.26310 0.095 25.76344 N ? A ? 32 N 1
   ATOM 801 CA C TYR A 126 ? 16.63509 14.39604 111.40742 0.095 24.38597 C ? A ? 32 CA 1
   ATOM 802 C C TYR A 126 ? 16.99471 15.74040 112.02119 0.095 24.24950 C ? A ? 32 C 1
   ATOM 803 O C TYR A 126 ? 17.28400 16.70219 111.30603 0.095 24.85295 O ? A ? 32 O 1
   ATOM 804 CB C TYR A 126 ? 17.90439 13.64927 111.00372 0.095 23.99769 C ? A ? 32 CB 1
   ATOM 805 CG C TYR A 126 ? 18.86488 13.45663 112.14902 0.095 23.35161 C ? A ? 32 CG 1
   ATOM 806 CD1 C TYR A 126 ? 18.62874 12.49730 113.12489 0.095 23.17463 C ? A ? 32 CD1 1
   ATOM 807 CD2 C TYR A 126 ? 20.00806 14.23110 112.25684 0.095 22.68705 C ? A ? 32 CD2 1
   ATOM 808 CE1 C TYR A 126 ? 19.50437 12.31876 114.17857 0.095 22.72277 C ? A ? 32 CE1 1
   ATOM 809 CE2 C TYR A 126 ? 20.88783 14.05967 113.30283 0.095 22.86837 C ? A ? 32 CE2 1
   ATOM 810 CZ C TYR A 126 ? 20.63308 13.10290 114.26170 0.095 22.55264 C ? A ? 32 CZ 1
   ATOM 811 OH C TYR A 126 ? 21.51095 12.93094 115.30615 0.095 21.92814 O ? A ? 32 OH 1
   ATOM 812 H C TYR A 126 ? 16.18037 14.76418 109.53189 0.095 30.96154 H ? A ? 32 H 1
   ATOM 813 HA C TYR A 126 ? 16.17515 13.86798 112.07862 0.095 29.30857 H ? A ? 32 HA 1
   ATOM 814 HB2 C TYR A 126 ? 17.66027 12.77280 110.66739 0.095 28.84264 H ? A ? 32 HB2 1
   ATOM 815 HB3 C TYR A 126 ? 18.36041 14.15461 110.31265 0.095 28.84264 H ? A ? 32 HB3 1
   ATOM 816 HD1 C TYR A 126 ? 17.86779 11.96566 113.06818 0.095 27.85497 H ? A ? 32 HD1 1
   ATOM 817 HD2 C TYR A 126 ? 20.18468 14.87774 111.61220 0.095 27.26986 H ? A ? 32 HD2 1
   ATOM 818 HE1 C TYR A 126 ? 19.33277 11.67408 114.82652 0.095 27.31273 H ? A ? 32 HE1 1
   ATOM 819 HE2 C TYR A 126 ? 21.65109 14.58772 113.36184 0.095 27.48745 H ? A ? 32 HE2 1
   ATOM 820 HH C TYR A 126 ? 21.52962 12.12313 115.53573 0.095 26.35917 H ? A ? 32 HH 1
   ATOM 821 N A SER A 127 ? 16.96402 15.88011 113.27170 0.475 23.72050 N ? A ? 33 N 1
   ATOM 822 CA A SER A 127 ? 17.39406 17.08029 113.96521 0.475 23.45605 C ? A ? 33 CA 1
   ATOM 823 C A SER A 127 ? 18.72705 16.82502 114.63807 0.475 22.84960 C ? A ? 33 C 1
   ATOM 824 O A SER A 127 ? 18.78818 16.05241 115.59849 0.475 22.27970 O ? A ? 33 O 1
   ATOM 825 CB A SER A 127 ? 16.34982 17.50132 114.99412 0.475 23.28975 C ? A ? 33 CB 1
   ATOM 826 OG A SER A 127 ? 16.96540 18.14128 116.09149 0.475 23.14312 O ? A ? 33 OG 1
   ATOM 827 H A SER A 127 ? 16.59399 15.30460 113.79273 0.475 28.51001 H ? A ? 33 H 1
   ATOM 828 HA A SER A 127 ? 17.50914 17.79839 113.32335 0.475 28.19266 H ? A ? 33 HA 1
   ATOM 829 HB2 A SER A 127 ? 15.72511 18.11599 114.57841 0.475 27.99311 H ? A ? 33 HB2 1
   ATOM 830 HB3 A SER A 127 ? 15.87994 16.71348 115.30945 0.475 27.99311 H ? A ? 33 HB3 1
   ATOM 831 HG A SER A 127 ? 16.38101 18.41544 116.62900 0.475 27.81715 H ? A ? 33 HG 1
   ATOM 832 N B SER A 127 ? 17.00188 16.11189 113.73379 0.430 23.56528 N ? A ? 33 N 1
   ATOM 833 CA B SER A 127 ? 17.42253 17.27687 114.51188 0.430 23.46287 C ? A ? 33 CA 1
   ATOM 834 C B SER A 127 ? 18.66908 16.92745 115.31025 0.430 22.59084 C ? A ? 33 C 1
   ATOM 835 O B SER A 127 ? 18.57391 16.18408 116.30391 0.430 22.52945 O ? A ? 33 O 1
   ATOM 836 CB B SER A 127 ? 16.29257 17.73255 115.43805 0.430 23.29208 C ? A ? 33 CB 1
   ATOM 837 OG B SER A 127 ? 16.63984 18.90026 116.16555 0.430 23.31389 O ? A ? 33 OG 1
   ATOM 838 H B SER A 127 ? 16.68457 15.47101 114.21148 0.430 28.32374 H ? A ? 33 H 1
   ATOM 839 HA B SER A 127 ? 17.64015 18.00875 113.91365 0.430 28.20086 H ? A ? 33 HA 1
   ATOM 840 HB2 B SER A 127 ? 15.50756 17.92260 114.90089 0.430 27.99591 H ? A ? 33 HB2 1
   ATOM 841 HB3 B SER A 127 ? 16.09949 17.01995 116.06719 0.430 27.99591 H ? A ? 33 HB3 1
   ATOM 842 HG B SER A 127 ? 17.31590 18.75182 116.64147 0.430 28.02207 H ? A ? 33 HG 1
   ATOM 843 N C SER A 127 ? 16.97611 15.79308 113.35503 0.095 23.83897 N ? A ? 33 N 1
   ATOM 844 CA C SER A 127 ? 17.27999 17.00325 114.11279 0.095 23.40982 C ? A ? 33 CA 1
   ATOM 845 C C SER A 127 ? 18.61955 16.82937 114.81157 0.095 22.89861 C ? A ? 33 C 1
   ATOM 846 O C SER A 127 ? 18.70446 16.11079 115.81892 0.095 22.54960 O ? A ? 33 O 1
   ATOM 847 CB C SER A 127 ? 16.17443 17.28734 115.13448 0.095 23.23797 C ? A ? 33 CB 1
   ATOM 848 OG C SER A 127 ? 16.50537 18.39251 115.95673 0.095 23.21038 O ? A ? 33 OG 1
   ATOM 849 H C SER A 127 ? 16.78465 15.12040 113.85548 0.095 28.65217 H ? A ? 33 H 1
   ATOM 850 HA C SER A 127 ? 17.34026 17.75880 113.50747 0.095 28.13719 H ? A ? 33 HA 1
   ATOM 851 HB2 C SER A 127 ? 15.35159 17.48425 114.66008 0.095 27.93098 H ? A ? 33 HB2 1
   ATOM 852 HB3 C SER A 127 ? 16.05540 16.50411 115.69419 0.095 27.93098 H ? A ? 33 HB3 1
   ATOM 853 HG C SER A 127 ? 15.88803 18.53538 116.50816 0.095 27.89786 H ? A ? 33 HG 1
   ATOM 854 N A PRO A 128 ? 19.80263 17.43199 114.16699 0.475 23.23042 N ? A ? 34 N 1
   ATOM 855 CA A PRO A 128 ? 21.06706 17.37430 114.91576 0.475 22.92533 C ? A ? 34 CA 1
   ATOM 856 C A PRO A 128 ? 20.97809 17.84193 116.36626 0.475 22.73423 C ? A ? 34 C 1
   ATOM 857 O A PRO A 128 ? 21.53146 17.20751 117.26336 0.475 22.26039 O ? A ? 34 O 1
   ATOM 858 CB A PRO A 128 ? 21.99110 18.29394 114.06823 0.475 23.36866 C ? A ? 34 CB 1
   ATOM 859 CG A PRO A 128 ? 21.40062 18.30636 112.71965 0.475 23.89253 C ? A ? 34 CG 1
   ATOM 860 CD A PRO A 128 ? 19.91791 18.20334 112.91350 0.475 24.07531 C ? A ? 34 CD 1
   ATOM 861 HA A PRO A 128 ? 21.39417 16.46115 114.90901 0.475 27.55580 H ? A ? 34 HA 1
   ATOM 862 HB2 A PRO A 128 ? 22.00399 19.18637 114.44809 0.475 28.08780 H ? A ? 34 HB2 1
   ATOM 863 HB3 A PRO A 128 ? 22.88948 17.92864 114.04879 0.475 28.08780 H ? A ? 34 HB3 1
   ATOM 864 HG2 A PRO A 128 ? 21.63063 19.13484 112.27062 0.475 28.71644 H ? A ? 34 HG2 1
   ATOM 865 HG3 A PRO A 128 ? 21.73297 17.55010 112.21121 0.475 28.71644 H ? A ? 34 HG3 1
   ATOM 866 HD2 A PRO A 128 ? 19.51878 19.08223 113.00918 0.475 28.93578 H ? A ? 34 HD2 1
   ATOM 867 HD3 A PRO A 128 ? 19.50376 17.72948 112.17537 0.475 28.93578 H ? A ? 34 HD3 1
   ATOM 868 N B PRO A 128 ? 19.84894 17.42663 114.90990 0.430 23.01191 N ? A ? 34 N 1
   ATOM 869 CA B PRO A 128 ? 21.04939 17.26001 115.75155 0.430 22.86223 C ? A ? 34 CA 1
   ATOM 870 C B PRO A 128 ? 20.91086 17.81645 117.15831 0.430 22.73627 C ? A ? 34 C 1
   ATOM 871 O B PRO A 128 ? 21.42328 17.21912 118.10911 0.430 21.94990 O ? A ? 34 O 1
   ATOM 872 CB B PRO A 128 ? 22.14371 18.01235 114.95502 0.430 24.19329 C ? A ? 34 CB 1
   ATOM 873 CG B PRO A 128 ? 21.67870 18.01038 113.53193 0.430 23.43598 C ? A ? 34 CG 1
   ATOM 874 CD B PRO A 128 ? 20.16189 18.04130 113.60011 0.430 23.82197 C ? A ? 34 CD 1
   ATOM 875 HA B PRO A 128 ? 21.26489 16.31581 115.80580 0.430 27.48009 H ? A ? 34 HA 1
   ATOM 876 HB2 B PRO A 128 ? 22.22743 18.91907 115.28932 0.430 29.07735 H ? A ? 34 HB2 1
   ATOM 877 HB3 B PRO A 128 ? 22.99047 17.54723 115.04189 0.430 29.07735 H ? A ? 34 HB3 1
   ATOM 878 HG2 B PRO A 128 ? 22.01929 18.79469 113.07394 0.430 28.16858 H ? A ? 34 HG2 1
   ATOM 879 HG3 B PRO A 128 ? 21.98747 17.20590 113.08654 0.430 28.16858 H ? A ? 34 HG3 1
   ATOM 880 HD2 B PRO A 128 ? 19.83601 18.95419 113.56365 0.430 28.63177 H ? A ? 34 HD2 1
   ATOM 881 HD3 B PRO A 128 ? 19.77598 17.52216 112.87728 0.430 28.63177 H ? A ? 34 HD3 1
   ATOM 882 N C PRO A 128 ? 19.69385 17.44812 114.31932 0.095 23.23383 N ? A ? 34 N 1
   ATOM 883 CA C PRO A 128 ? 20.98869 17.31065 115.00671 0.095 22.95157 C ? A ? 34 CA 1
   ATOM 884 C C PRO A 128 ? 20.97366 17.82101 116.43777 0.095 22.66525 C ? A ? 34 C 1
   ATOM 885 O C PRO A 128 ? 21.65588 17.25226 117.29852 0.095 22.31252 O ? A ? 34 O 1
   ATOM 886 CB C PRO A 128 ? 21.94331 18.13353 114.12092 0.095 23.41034 C ? A ? 34 CB 1
   ATOM 887 CG C PRO A 128 ? 21.28387 18.18313 112.78237 0.095 23.90244 C ? A ? 34 CG 1
   ATOM 888 CD C PRO A 128 ? 19.80699 18.20701 113.05817 0.095 24.02974 C ? A ? 34 CD 1
   ATOM 889 HA C PRO A 128 ? 21.26631 16.38124 115.00336 0.095 27.58730 H ? A ? 34 HA 1
   ATOM 890 HB2 C PRO A 128 ? 22.04895 19.02478 114.48890 0.095 28.13782 H ? A ? 34 HB2 1
   ATOM 891 HB3 C PRO A 128 ? 22.80560 17.69260 114.06678 0.095 28.13782 H ? A ? 34 HB3 1
   ATOM 892 HG2 C PRO A 128 ? 21.55898 18.98491 112.31082 0.095 28.72834 H ? A ? 34 HG2 1
   ATOM 893 HG3 C PRO A 128 ? 21.52539 17.39668 112.26851 0.095 28.72834 H ? A ? 34 HG3 1
   ATOM 894 HD2 C PRO A 128 ? 19.49027 19.11681 113.17156 0.095 28.88110 H ? A ? 34 HD2 1
   ATOM 895 HD3 C PRO A 128 ? 19.31427 17.77058 112.34568 0.095 28.88110 H ? A ? 34 HD3 1
   ATOM 896 N A ALA A 129 ? 20.31413 18.97819 116.61342 0.475 23.46139 N ? A ? 35 N 1
   ATOM 897 CA A ALA A 129 ? 20.33279 19.56117 117.94996 0.475 22.81601 C ? A ? 35 CA 1
   ATOM 898 C A ALA A 129 ? 19.72473 18.63251 118.99484 0.475 22.25464 C ? A ? 35 C 1
   ATOM 899 O A ALA A 129 ? 20.20191 18.56761 120.13452 0.475 22.14511 O ? A ? 35 O 1
   ATOM 900 CB A ALA A 129 ? 19.56787 20.87713 117.92979 0.475 24.04807 C ? A ? 35 CB 1
   ATOM 901 H A ALA A 129 ? 19.85610 19.41883 116.03408 0.475 28.19908 H ? A ? 35 H 1
   ATOM 902 HA A ALA A 129 ? 21.25593 19.72161 118.20093 0.475 27.42463 H ? A ? 35 HA 1
   ATOM 903 HB1 A ALA A 129 ? 19.56501 21.25447 118.82338 0.475 28.90310 H ? A ? 35 HB1 1
   ATOM 904 HB2 A ALA A 129 ? 20.00460 21.48686 117.31465 0.475 28.90310 H ? A ? 35 HB2 1
   ATOM 905 HB3 A ALA A 129 ? 18.65794 20.70906 117.63878 0.475 28.90310 H ? A ? 35 HB3 1
   ATOM 906 N B ALA A 129 ? 20.25965 18.97370 117.32452 0.430 23.05247 N ? A ? 35 N 1
   ATOM 907 CA B ALA A 129 ? 20.10961 19.50803 118.66614 0.430 22.82323 C ? A ? 35 CA 1
   ATOM 908 C B ALA A 129 ? 19.36443 18.52950 119.55041 0.430 22.52290 C ? A ? 35 C 1
   ATOM 909 O B ALA A 129 ? 19.60828 18.47967 120.75814 0.430 22.24857 O ? A ? 35 O 1
   ATOM 910 CB B ALA A 129 ? 19.38068 20.84425 118.64312 0.430 23.81694 C ? A ? 35 CB 1
   ATOM 911 H B ALA A 129 ? 19.91093 19.44607 116.69615 0.430 27.70838 H ? A ? 35 H 1
   ATOM 912 HA B ALA A 129 ? 20.99195 19.66649 119.03663 0.430 27.43328 H ? A ? 35 HA 1
   ATOM 913 HB1 B ALA A 129 ? 19.28046 21.16504 119.55303 0.430 28.62574 H ? A ? 35 HB1 1
   ATOM 914 HB2 B ALA A 129 ? 19.89986 21.47830 118.12414 0.430 28.62574 H ? A ? 35 HB2 1
   ATOM 915 HB3 B ALA A 129 ? 18.50806 20.72102 118.23784 0.430 28.62574 H ? A ? 35 HB3 1
   ATOM 916 N C ALA A 129 ? 20.21297 18.88262 116.72143 0.095 23.47379 N ? A ? 35 N 1
   ATOM 917 CA C ALA A 129 ? 20.21408 19.44882 118.06551 0.095 22.92178 C ? A ? 35 CA 1
   ATOM 918 C C ALA A 129 ? 19.51954 18.52669 119.05754 0.095 22.28805 C ? A ? 35 C 1
   ATOM 919 O C ALA A 129 ? 19.96168 18.39284 120.20385 0.095 22.23677 O ? A ? 35 O 1
   ATOM 920 CB C ALA A 129 ? 19.53826 20.81804 118.05413 0.095 24.20979 C ? A ? 35 CB 1
   ATOM 921 H C ALA A 129 ? 19.69777 19.28431 116.16212 0.095 28.21395 H ? A ? 35 H 1
   ATOM 922 HA C ALA A 129 ? 21.13339 19.56331 118.35303 0.095 27.55155 H ? A ? 35 HA 1
   ATOM 923 HB1 C ALA A 129 ? 19.53819 21.17768 118.95500 0.095 29.09716 H ? A ? 35 HB1 1
   ATOM 924 HB2 C ALA A 129 ? 20.03054 21.40829 117.46238 0.095 29.09716 H ? A ? 35 HB2 1
   ATOM 925 HB3 C ALA A 129 ? 18.62674 20.71769 117.73796 0.095 29.09716 H ? A ? 35 HB3 1
   ATOM 926 N A LEU A 130 ? 18.64109 17.95692 118.64884 0.475 21.99203 N ? A ? 36 N 1
   ATOM 927 CA A LEU A 130 ? 17.91288 17.14889 119.61440 0.475 22.45256 C ? A ? 36 CA 1
   ATOM 928 C A LEU A 130 ? 18.35106 15.69098 119.64422 0.475 22.60485 C ? A ? 36 C 1
   ATOM 929 O A LEU A 130 ? 17.85586 14.92579 120.48441 0.475 22.55493 O ? A ? 36 O 1
   ATOM 930 CB A LEU A 130 ? 16.41905 17.18560 119.30482 0.475 22.08425 C ? A ? 36 CB 1
   ATOM 931 CG A LEU A 130 ? 15.69569 18.43717 119.80402 0.475 22.80653 C ? A ? 36 CG 1
   ATOM 932 CD1 A LEU A 130 ? 14.32662 18.49938 119.15610 0.475 22.67182 C ? A ? 36 CD1 1
   ATOM 933 CD2 A LEU A 130 ? 15.55577 18.42477 121.33417 0.475 23.87696 C ? A ? 36 CD2 1
   ATOM 934 H A LEU A 130 ? 18.30511 17.94967 117.85722 0.475 26.43584 H ? A ? 36 H 1
   ATOM 935 HA A LEU A 130 ? 18.06485 17.52921 120.49370 0.475 26.98848 H ? A ? 36 HA 1
   ATOM 936 HB2 A LEU A 130 ? 16.30297 17.14406 118.34269 0.475 26.54650 H ? A ? 36 HB2 1
   ATOM 937 HB3 A LEU A 130 ? 15.99904 16.41781 119.72313 0.475 26.54650 H ? A ? 36 HB3 1
   ATOM 938 HG A LEU A 130 ? 16.20862 19.22560 119.56695 0.475 27.41325 H ? A ? 36 HG 1
   ATOM 939 HD11 A LEU A 130 ? 13.91219 19.34877 119.37449 0.475 27.25159 H ? A ? 36 HD11 1
   ATOM 940 HD12 A LEU A 130 ? 14.42818 18.41834 118.19485 0.475 27.25159 H ? A ? 36 HD12 1
   ATOM 941 HD13 A LEU A 130 ? 13.78386 17.76993 119.49405 0.475 27.25159 H ? A ? 36 HD13 1
   ATOM 942 HD21 A LEU A 130 ? 15.03869 19.19761 121.61028 0.475 28.69776 H ? A ? 36 HD21 1
   ATOM 943 HD22 A LEU A 130 ? 15.10275 17.61036 121.60327 0.475 28.69776 H ? A ? 36 HD22 1
   ATOM 944 HD23 A LEU A 130 ? 16.43961 18.45867 121.73240 0.475 28.69776 H ? A ? 36 HD23 1
   ATOM 945 N B LEU A 130 ? 18.43939 17.77292 118.96780 0.430 22.09584 N ? A ? 36 N 1
   ATOM 946 CA B LEU A 130 ? 17.67265 16.76668 119.68934 0.430 22.39726 C ? A ? 36 CA 1
   ATOM 947 C B LEU A 130 ? 18.19212 15.35055 119.46552 0.430 22.51178 C ? A ? 36 C 1
   ATOM 948 O B LEU A 130 ? 17.71136 14.42329 120.13301 0.430 22.50245 O ? A ? 36 O 1
   ATOM 949 CB B LEU A 130 ? 16.20396 16.82572 119.26021 0.430 21.94715 C ? A ? 36 CB 1
   ATOM 950 CG B LEU A 130 ? 15.60784 18.22509 119.09722 0.430 22.81171 C ? A ? 36 CG 1
   ATOM 951 CD1 B LEU A 130 ? 14.25833 18.15443 118.42393 0.430 22.89951 C ? A ? 36 CD1 1
   ATOM 952 CD2 B LEU A 130 ? 15.47186 18.88489 120.43257 0.430 23.58422 C ? A ? 36 CD2 1
   ATOM 953 H B LEU A 130 ? 18.23345 17.82595 118.13451 0.430 26.56041 H ? A ? 36 H 1
   ATOM 954 HA B LEU A 130 ? 17.72191 16.95906 120.63880 0.430 26.92212 H ? A ? 36 HA 1
   ATOM 955 HB2 B LEU A 130 ? 16.12085 16.37683 118.40435 0.430 26.38199 H ? A ? 36 HB2 1
   ATOM 956 HB3 B LEU A 130 ? 15.67471 16.36443 119.92954 0.430 26.38199 H ? A ? 36 HB3 1
   ATOM 957 HG B LEU A 130 ? 16.20001 18.75578 118.54171 0.430 27.41946 H ? A ? 36 HG 1
   ATOM 958 HD11 B LEU A 130 ? 13.92433 19.05531 118.29067 0.430 27.52482 H ? A ? 36 HD11 1
   ATOM 959 HD12 B LEU A 130 ? 14.35523 17.70765 117.56842 0.430 27.52482 H ? A ? 36 HD12 1
   ATOM 960 HD13 B LEU A 130 ? 13.64859 17.65598 118.99021 0.430 27.52482 H ? A ? 36 HD13 1
   ATOM 961 HD21 B LEU A 130 ? 15.18262 19.80177 120.30379 0.430 28.34648 H ? A ? 36 HD21 1
   ATOM 962 HD22 B LEU A 130 ? 14.81528 18.40165 120.95819 0.430 28.34648 H ? A ? 36 HD22 1
   ATOM 963 HD23 B LEU A 130 ? 16.33154 18.86920 120.88157 0.430 28.34648 H ? A ? 36 HD23 1
   ATOM 964 N C LEU A 130 ? 18.42429 17.89922 118.64267 0.095 22.31124 N ? A ? 36 N 1
   ATOM 965 CA C LEU A 130 ? 17.68065 16.99815 119.50866 0.095 22.41267 C ? A ? 36 CA 1
   ATOM 966 C C LEU A 130 ? 18.16896 15.55832 119.42901 0.095 22.54517 C ? A ? 36 C 1
   ATOM 967 O C LEU A 130 ? 17.70225 14.71971 120.21007 0.095 22.58634 O ? A ? 36 O 1
   ATOM 968 CB C LEU A 130 ? 16.19256 17.03798 119.15224 0.095 22.10796 C ? A ? 36 CB 1
   ATOM 969 CG C LEU A 130 ? 15.48668 18.38687 119.29102 0.095 22.89109 C ? A ? 36 CG 1
   ATOM 970 CD1 C LEU A 130 ? 14.09727 18.31129 118.68036 0.095 22.72782 C ? A ? 36 CD1 1
   ATOM 971 CD2 C LEU A 130 ? 15.40542 18.80137 120.74690 0.095 23.64842 C ? A ? 36 CD2 1
   ATOM 972 H C LEU A 130 ? 18.08957 17.98112 117.85472 0.095 26.81890 H ? A ? 36 H 1
   ATOM 973 HA C LEU A 130 ? 17.78125 17.29879 120.42539 0.095 26.94062 H ? A ? 36 HA 1
   ATOM 974 HB2 C LEU A 130 ? 16.09897 16.76259 118.22687 0.095 26.57496 H ? A ? 36 HB2 1
   ATOM 975 HB3 C LEU A 130 ? 15.72901 16.41407 119.73255 0.095 26.57496 H ? A ? 36 HB3 1
   ATOM 976 HG C LEU A 130 ? 15.99519 19.06384 118.81769 0.095 27.51472 H ? A ? 36 HG 1
   ATOM 977 HD11 C LEU A 130 ? 13.66425 19.17433 118.77294 0.095 27.31879 H ? A ? 36 HD11 1
   ATOM 978 HD12 C LEU A 130 ? 14.17703 18.08023 117.74167 0.095 27.31879 H ? A ? 36 HD12 1
   ATOM 979 HD13 C LEU A 130 ? 13.58429 17.63221 119.14575 0.095 27.31879 H ? A ? 36 HD13 1
   ATOM 980 HD21 C LEU A 130 ? 14.91742 19.63726 120.81050 0.095 28.42352 H ? A ? 36 HD21 1
   ATOM 981 HD22 C LEU A 130 ? 14.94386 18.11003 121.24680 0.095 28.42352 H ? A ? 36 HD22 1
   ATOM 982 HD23 C LEU A 130 ? 16.30420 18.91589 121.09329 0.095 28.42352 H ? A ? 36 HD23 1
   ATOM 983 N A ASN A 131 ? 19.23350 15.29326 118.73872 0.475 22.21465 N ? A ? 37 N 1
   ATOM 984 CA A ASN A 131 ? 19.58484 13.88854 118.55951 0.475 22.37006 C ? A ? 37 CA 1
   ATOM 985 C A ASN A 131 ? 18.32681 13.05515 118.33406 0.475 21.50377 C ? A ? 37 C 1
   ATOM 986 O A ASN A 131 ? 18.07736 12.04096 119.01294 0.475 21.40388 O ? A ? 37 O 1
   ATOM 987 CB A ASN A 131 ? 20.39371 13.38470 119.74692 0.475 22.75004 C ? A ? 37 CB 1
   ATOM 988 CG A ASN A 131 ? 20.97287 11.97527 119.50416 0.475 21.78291 C ? A ? 37 CG 1
   ATOM 989 OD1 A ASN A 131 ? 20.92496 11.13966 120.37786 0.475 22.44439 O ? A ? 37 OD1 1
   ATOM 990 ND2 A ASN A 131 ? 21.45256 11.72955 118.32177 0.475 21.53191 N ? A ? 37 ND2 1
   ATOM 991 H A ASN A 131 ? 19.65004 15.82518 118.20660 0.475 26.70299 H ? A ? 37 H 1
   ATOM 992 HA A ASN A 131 ? 20.14031 13.79337 117.77002 0.475 26.88948 H ? A ? 37 HA 1
   ATOM 993 HB2 A ASN A 131 ? 21.13316 13.99138 119.90833 0.475 27.34546 H ? A ? 37 HB2 1
   ATOM 994 HB3 A ASN A 131 ? 19.82040 13.34514 120.52837 0.475 27.34546 H ? A ? 37 HB3 1
   ATOM 995 HD21 A ASN A 131 ? 21.78486 10.95636 118.14470 0.475 25.88370 H ? A ? 37 HD21 1
   ATOM 996 HD22 A ASN A 131 ? 21.43774 12.34011 117.71630 0.475 25.88370 H ? A ? 37 HD22 1
   ATOM 997 N B ASN A 131 ? 19.14668 15.17428 118.54790 0.430 22.26087 N ? A ? 37 N 1
   ATOM 998 CA B ASN A 131 ? 19.57478 13.84394 118.06933 0.430 22.36779 C ? A ? 37 CA 1
   ATOM 999 C B ASN A 131 ? 18.35578 12.97850 117.75710 0.430 21.57554 C ? A ? 37 C 1
   ATOM 1000 O B ASN A 131 ? 18.24180 11.82451 118.20355 0.430 21.32558 O ? A ? 37 O 1
   ATOM 1001 CB B ASN A 131 ? 20.52051 13.19600 119.08655 0.430 22.65112 C ? A ? 37 CB 1
   ATOM 1002 CG B ASN A 131 ? 21.09388 11.84885 118.61036 0.430 21.59488 C ? A ? 37 CG 1
   ATOM 1003 OD1 B ASN A 131 ? 21.24874 11.60589 117.41416 0.430 21.00750 O ? A ? 37 OD1 1
   ATOM 1004 ND2 B ASN A 131 ? 21.39116 10.98288 119.54919 0.430 21.67700 N ? A ? 37 ND2 1
   ATOM 1005 H B ASN A 131 ? 19.57442 15.82083 118.17558 0.430 26.75846 H ? A ? 37 H 1
   ATOM 1006 HA B ASN A 131 ? 20.07016 13.93215 117.24005 0.430 26.88675 H ? A ? 37 HA 1
   ATOM 1007 HB2 B ASN A 131 ? 21.26521 13.79575 119.24972 0.430 27.22675 H ? A ? 37 HB2 1
   ATOM 1008 HB3 B ASN A 131 ? 20.03475 13.03823 119.91120 0.430 27.22675 H ? A ? 37 HB3 1
   ATOM 1009 HD21 B ASN A 131 ? 21.71473 10.21442 119.33854 0.430 26.05780 H ? A ? 37 HD21 1
   ATOM 1010 HD22 B ASN A 131 ? 21.26254 11.18343 120.37553 0.430 26.05780 H ? A ? 37 HD22 1
   ATOM 1011 N C ASN A 131 ? 19.09193 15.25321 118.51468 0.095 22.27617 N ? A ? 37 N 1
   ATOM 1012 CA C ASN A 131 ? 19.50047 13.86773 118.26437 0.095 22.35325 C ? A ? 37 CA 1
   ATOM 1013 C C ASN A 131 ? 18.26546 13.01205 117.99427 0.095 21.62086 C ? A ? 37 C 1
   ATOM 1014 O C ASN A 131 ? 18.15813 11.86764 118.44650 0.095 21.34847 O ? A ? 37 O 1
   ATOM 1015 CB C ASN A 131 ? 20.31864 13.32149 119.43791 0.095 22.65511 C ? A ? 37 CB 1
   ATOM 1016 CG C ASN A 131 ? 20.98448 11.98143 119.11590 0.095 21.66069 C ? A ? 37 CG 1
   ATOM 1017 OD1 C ASN A 131 ? 21.30843 11.69107 117.97464 0.095 21.08302 O ? A ? 37 OD1 1
   ATOM 1018 ND2 C ASN A 131 ? 21.18088 11.16275 120.14392 0.095 22.30905 N ? A ? 37 ND2 1
   ATOM 1019 H C ASN A 131 ? 19.49770 15.83188 118.02469 0.095 26.77682 H ? A ? 37 H 1
   ATOM 1020 HA C ASN A 131 ? 20.06936 13.83080 117.47958 0.095 26.86931 H ? A ? 37 HA 1
   ATOM 1021 HB2 C ASN A 131 ? 21.01583 13.95776 119.66150 0.095 27.23155 H ? A ? 37 HB2 1
   ATOM 1022 HB3 C ASN A 131 ? 19.73220 13.19071 120.19940 0.095 27.23155 H ? A ? 37 HB3 1
   ATOM 1023 HD21 C ASN A 131 ? 21.55133 10.39676 120.01894 0.095 26.81627 H ? A ? 37 HD21 1
   ATOM 1024 HD22 C ASN A 131 ? 20.93755 11.39889 120.93426 0.095 26.81627 H ? A ? 37 HD22 1
   ATOM 1025 N A LYS A 132 ? 17.51939 13.49318 117.36191 0.475 21.71561 N ? A ? 38 N 1
   ATOM 1026 CA A LYS A 132 ? 16.17901 12.92215 117.20854 0.475 21.69889 C ? A ? 38 CA 1
   ATOM 1027 C A LYS A 132 ? 15.73845 12.89976 115.75594 0.475 21.67443 C ? A ? 38 C 1
   ATOM 1028 O A LYS A 132 ? 15.80155 13.90923 115.06171 0.475 21.75325 O ? A ? 38 O 1
   ATOM 1029 CB A LYS A 132 ? 15.16073 13.71484 118.05055 0.475 21.68398 C ? A ? 38 CB 1
   ATOM 1030 CG A LYS A 132 ? 13.71735 13.20607 117.93786 0.475 20.84073 C ? A ? 38 CG 1
   ATOM 1031 CD A LYS A 132 ? 12.90349 13.76270 119.07571 0.475 21.56113 C ? A ? 38 CD 1
   ATOM 1032 CE A LYS A 132 ? 11.44750 13.38878 119.03054 0.475 21.18696 C ? A ? 38 CE 1
   ATOM 1033 NZ A LYS A 132 ? 10.77495 13.74131 120.29497 0.475 20.51012 N ? A ? 38 NZ 1
   ATOM 1034 H A LYS A 132 ? 17.72107 14.10554 116.79275 0.475 26.10414 H ? A ? 38 H 1
   ATOM 1035 HA A LYS A 132 ? 16.21196 11.99754 117.49994 0.475 26.08408 H ? A ? 38 HA 1
   ATOM 1036 HB2 A LYS A 132 ? 15.42007 13.65918 118.98358 0.475 26.06618 H ? A ? 38 HB2 1
   ATOM 1037 HB3 A LYS A 132 ? 15.17011 14.63969 117.75821 0.475 26.06618 H ? A ? 38 HB3 1
   ATOM 1038 HG2 A LYS A 132 ? 13.32831 13.50103 117.09969 0.475 25.05429 H ? A ? 38 HG2 1
   ATOM 1039 HG3 A LYS A 132 ? 13.70446 12.23740 117.98689 0.475 25.05429 H ? A ? 38 HG3 1
   ATOM 1040 HD2 A LYS A 132 ? 13.26673 13.42863 119.91079 0.475 25.91876 H ? A ? 38 HD2 1
   ATOM 1041 HD3 A LYS A 132 ? 12.95889 14.73086 119.05356 0.475 25.91876 H ? A ? 38 HD3 1
   ATOM 1042 HE2 A LYS A 132 ? 11.01295 13.86708 118.30715 0.475 25.46976 H ? A ? 38 HE2 1
   ATOM 1043 HE3 A LYS A 132 ? 11.36325 12.43221 118.89353 0.475 25.46976 H ? A ? 38 HE3 1
   ATOM 1044 HZ1 A LYS A 132 ? 10.78200 13.04416 120.84816 0.475 24.65755 H ? A ? 38 HZ1 1
   ATOM 1045 HZ2 A LYS A 132 ? 11.19532 14.42272 120.68365 0.475 24.65755 H ? A ? 38 HZ2 1
   ATOM 1046 HZ3 A LYS A 132 ? 9.93112 13.97533 120.13596 0.475 24.65755 H ? A ? 38 HZ3 1
   ATOM 1047 N B LYS A 132 ? 17.42511 13.54621 116.97518 0.430 21.77227 N ? A ? 38 N 1
   ATOM 1048 CA B LYS A 132 ? 16.07137 12.99462 116.87807 0.430 21.63386 C ? A ? 38 CA 1
   ATOM 1049 C B LYS A 132 ? 15.62993 12.82016 115.43803 0.430 21.71298 C ? A ? 38 C 1
   ATOM 1050 O B LYS A 132 ? 15.59525 13.77768 114.66753 0.430 21.83138 O ? A ? 38 O 1
   ATOM 1051 CB B LYS A 132 ? 15.05990 13.88420 117.62116 0.430 21.81563 C ? A ? 38 CB 1
   ATOM 1052 CG B LYS A 132 ? 13.65095 13.29341 117.71604 0.430 20.83437 C ? A ? 38 CG 1
   ATOM 1053 CD B LYS A 132 ? 12.91004 13.92003 118.87880 0.430 21.58721 C ? A ? 38 CD 1
   ATOM 1054 CE B LYS A 132 ? 11.48541 13.46820 118.99244 0.430 21.19962 C ? A ? 38 CE 1
   ATOM 1055 NZ B LYS A 132 ? 10.89271 13.86353 120.27728 0.430 20.55299 N ? A ? 38 NZ 1
   ATOM 1056 H B LYS A 132 ? 17.55700 14.24768 116.49544 0.430 26.17213 H ? A ? 38 H 1
   ATOM 1057 HA B LYS A 132 ? 16.09756 12.10853 117.27185 0.430 26.00603 H ? A ? 38 HA 1
   ATOM 1058 HB2 B LYS A 132 ? 15.37973 14.02771 118.52560 0.430 26.22416 H ? A ? 38 HB2 1
   ATOM 1059 HB3 B LYS A 132 ? 14.99209 14.73203 117.15480 0.430 26.22416 H ? A ? 38 HB3 1
   ATOM 1060 HG2 B LYS A 132 ? 13.16230 13.47796 116.89869 0.430 25.04665 H ? A ? 38 HG2 1
   ATOM 1061 HG3 B LYS A 132 ? 13.70600 12.33583 117.86064 0.430 25.04665 H ? A ? 38 HG3 1
   ATOM 1062 HD2 B LYS A 132 ? 13.36275 13.68339 119.70340 0.430 25.95005 H ? A ? 38 HD2 1
   ATOM 1063 HD3 B LYS A 132 ? 12.90739 14.88350 118.76649 0.430 25.95005 H ? A ? 38 HD3 1
   ATOM 1064 HE2 B LYS A 132 ? 10.96384 13.86993 118.28007 0.430 25.48495 H ? A ? 38 HE2 1
   ATOM 1065 HE3 B LYS A 132 ? 11.44940 12.50120 118.92521 0.430 25.48495 H ? A ? 38 HE3 1
   ATOM 1066 HZ1 B LYS A 132 ? 10.39762 13.19880 120.60150 0.430 24.70899 H ? A ? 38 HZ1 1
   ATOM 1067 HZ2 B LYS A 132 ? 11.53506 14.05708 120.86211 0.430 24.70899 H ? A ? 38 HZ2 1
   ATOM 1068 HZ3 B LYS A 132 ? 10.37703 14.58046 120.16687 0.430 24.70899 H ? A ? 38 HZ3 1
   ATOM 1069 N C LYS A 132 ? 17.32029 13.58007 117.24137 0.095 21.89131 N ? A ? 38 N 1
   ATOM 1070 CA C LYS A 132 ? 15.96044 13.06052 117.15428 0.095 21.62057 C ? A ? 38 CA 1
   ATOM 1071 C C LYS A 132 ? 15.53938 12.92372 115.70147 0.095 21.66144 C ? A ? 38 C 1
   ATOM 1072 O C LYS A 132 ? 15.63625 13.87842 114.92809 0.095 21.94849 O ? A ? 38 O 1
   ATOM 1073 CB C LYS A 132 ? 14.99527 13.98906 117.90534 0.095 21.75433 C ? A ? 38 CB 1
   ATOM 1074 CG C LYS A 132 ? 13.86167 13.28675 118.62984 0.095 20.99309 C ? A ? 38 CG 1
   ATOM 1075 CD C LYS A 132 ? 13.14187 14.25883 119.55483 0.095 21.90855 C ? A ? 38 CD 1
   ATOM 1076 CE C LYS A 132 ? 11.96712 13.60023 120.24918 0.095 21.25311 C ? A ? 38 CE 1
   ATOM 1077 NZ C LYS A 132 ? 11.00082 13.07036 119.26431 0.095 21.13012 N ? A ? 38 NZ 1
   ATOM 1078 H C LYS A 132 ? 17.44910 14.28280 116.76264 0.095 26.31498 H ? A ? 38 H 1
   ATOM 1079 HA C LYS A 132 ? 15.92566 12.17302 117.54418 0.095 25.99009 H ? A ? 38 HA 1
   ATOM 1080 HB2 C LYS A 132 ? 15.50046 14.48548 118.56811 0.095 26.15060 H ? A ? 38 HB2 1
   ATOM 1081 HB3 C LYS A 132 ? 14.59712 14.59999 117.26569 0.095 26.15060 H ? A ? 38 HB3 1
   ATOM 1082 HG2 C LYS A 132 ? 13.22438 12.94480 117.98344 0.095 25.23712 H ? A ? 38 HG2 1
   ATOM 1083 HG3 C LYS A 132 ? 14.21736 12.55822 119.16241 0.095 25.23712 H ? A ? 38 HG3 1
   ATOM 1084 HD2 C LYS A 132 ? 13.75949 14.57343 120.23341 0.095 26.33567 H ? A ? 38 HD2 1
   ATOM 1085 HD3 C LYS A 132 ? 12.80851 15.00802 119.03668 0.095 26.33567 H ? A ? 38 HD3 1
   ATOM 1086 HE2 C LYS A 132 ? 12.28532 12.86383 120.79449 0.095 25.54914 H ? A ? 38 HE2 1
   ATOM 1087 HE3 C LYS A 132 ? 11.51297 14.25263 120.80508 0.095 25.54914 H ? A ? 38 HE3 1
   ATOM 1088 HZ1 C LYS A 132 ? 10.22761 12.88667 119.66495 0.095 25.40155 H ? A ? 38 HZ1 1
   ATOM 1089 HZ2 C LYS A 132 ? 10.85850 13.67156 118.62368 0.095 25.40155 H ? A ? 38 HZ2 1
   ATOM 1090 HZ3 C LYS A 132 ? 11.31929 12.32547 118.89578 0.095 25.40155 H ? A ? 38 HZ3 1
   ATOM 1091 N A MET A 133 ? 15.28149 11.73531 115.31239 0.475 21.54349 N ? A ? 39 N 1
   ATOM 1092 CA A MET A 133 ? 14.65324 11.59464 114.01630 0.475 21.97781 C ? A ? 39 CA 1
   ATOM 1093 C A MET A 133 ? 13.14496 11.71115 114.15509 0.475 21.97798 C ? A ? 39 C 1
   ATOM 1094 O A MET A 133 ? 12.56471 11.27022 115.14692 0.475 20.83155 O ? A ? 39 O 1
   ATOM 1095 CB A MET A 133 ? 15.00578 10.25734 113.37117 0.475 22.01899 C ? A ? 39 CB 1
   ATOM 1096 CG A MET A 133 ? 14.85447 10.27582 111.82010 0.475 23.73005 C ? A ? 39 CG 1
   ATOM 1097 SD A MET A 133 ? 14.92908 8.59745 111.14098 0.475 28.63478 S ? A ? 39 SD 1
   ATOM 1098 CE A MET A 133 ? 16.59298 8.62432 110.43496 0.475 24.74089 C ? A ? 39 CE 1
   ATOM 1099 H A MET A 133 ? 15.32674 10.99999 115.75608 0.475 25.89759 H ? A ? 39 H 1
   ATOM 1100 HA A MET A 133 ? 14.98303 12.29702 113.43424 0.475 26.41878 H ? A ? 39 HA 1
   ATOM 1101 HB2 A MET A 133 ? 15.92762 10.03960 113.58020 0.475 26.46819 H ? A ? 39 HB2 1
   ATOM 1102 HB3 A MET A 133 ? 14.41533 9.57245 113.72216 0.475 26.46819 H ? A ? 39 HB3 1
   ATOM 1103 HG2 A MET A 133 ? 13.99810 10.66532 111.58384 0.475 28.52147 H ? A ? 39 HG2 1
   ATOM 1104 HG3 A MET A 133 ? 15.57446 10.79699 111.43163 0.475 28.52147 H ? A ? 39 HG3 1
   ATOM 1105 HE1 A MET A 133 ? 16.67906 7.89482 109.80148 0.475 29.73447 H ? A ? 39 HE1 1
   ATOM 1106 HE2 A MET A 133 ? 16.73106 9.47198 109.98407 0.475 29.73447 H ? A ? 39 HE2 1
   ATOM 1107 HE3 A MET A 133 ? 17.24087 8.52026 111.14933 0.475 29.73447 H ? A ? 39 HE3 1
   ATOM 1108 N B MET A 133 ? 15.28316 11.58776 115.09263 0.430 21.57685 N ? A ? 39 N 1
   ATOM 1109 CA B MET A 133 ? 14.59365 11.29623 113.85395 0.430 21.98429 C ? A ? 39 CA 1
   ATOM 1110 C B MET A 133 ? 13.10738 11.53975 114.04572 0.430 21.96058 C ? A ? 39 C 1
   ATOM 1111 O B MET A 133 ? 12.50682 11.04654 114.99983 0.430 20.72954 O ? A ? 39 O 1
   ATOM 1112 CB B MET A 133 ? 14.84333 9.85720 113.42971 0.430 21.86746 C ? A ? 39 CB 1
   ATOM 1113 CG B MET A 133 ? 13.87883 9.37144 112.34751 0.430 22.03788 C ? A ? 39 CG 1
   ATOM 1114 SD B MET A 133 ? 14.22154 7.69413 111.81144 0.430 24.30957 S ? A ? 39 SD 1
   ATOM 1115 CE B MET A 133 ? 15.85575 7.83913 111.06050 0.430 23.71574 C ? A ? 39 CE 1
   ATOM 1116 H B MET A 133 ? 15.44088 10.89082 115.57116 0.430 25.93762 H ? A ? 39 H 1
   ATOM 1117 HA B MET A 133 ? 14.93203 11.86998 113.14882 0.430 26.42656 H ? A ? 39 HA 1
   ATOM 1118 HB2 B MET A 133 ? 15.74515 9.78516 113.07981 0.430 26.28636 H ? A ? 39 HB2 1
   ATOM 1119 HB3 B MET A 133 ? 14.74013 9.27986 114.20233 0.430 26.28636 H ? A ? 39 HB3 1
   ATOM 1120 HG2 B MET A 133 ? 12.97424 9.39543 112.69685 0.430 26.49087 H ? A ? 39 HG2 1
   ATOM 1121 HG3 B MET A 133 ? 13.95173 9.95366 111.57511 0.430 26.49087 H ? A ? 39 HG3 1
   ATOM 1122 HE1 B MET A 133 ? 16.10034 6.98590 110.66925 0.430 28.50430 H ? A ? 39 HE1 1
   ATOM 1123 HE2 B MET A 133 ? 15.82774 8.52254 110.37271 0.430 28.50430 H ? A ? 39 HE2 1
   ATOM 1124 HE3 B MET A 133 ? 16.49725 8.08508 111.74525 0.430 28.50430 H ? A ? 39 HE3 1
   ATOM 1125 N C MET A 133 ? 15.05577 11.73581 115.34796 0.095 21.54515 N ? A ? 39 N 1
   ATOM 1126 CA C MET A 133 ? 14.61140 11.42268 113.99691 0.095 21.98427 C ? A ? 39 CA 1
   ATOM 1127 C C MET A 133 ? 13.08986 11.44542 113.96531 0.095 21.94706 C ? A ? 39 C 1
   ATOM 1128 O C MET A 133 ? 12.44261 10.66016 114.66075 0.095 20.79189 O ? A ? 39 O 1
   ATOM 1129 CB C MET A 133 ? 15.13156 10.05333 113.56324 0.095 21.82601 C ? A ? 39 CB 1
   ATOM 1130 CG C MET A 133 ? 14.43233 9.48526 112.33816 0.095 22.79372 C ? A ? 39 CG 1
   ATOM 1131 SD C MET A 133 ? 15.62322 8.87412 111.12981 0.095 25.32397 S ? A ? 39 SD 1
   ATOM 1132 CE C MET A 133 ? 16.40032 10.39594 110.63487 0.095 24.07367 C ? A ? 39 CE 1
   ATOM 1133 H C MET A 133 ? 14.97344 11.07510 115.89228 0.095 25.89959 H ? A ? 39 H 1
   ATOM 1134 HA C MET A 133 ? 14.95714 12.08801 113.38153 0.095 26.42653 H ? A ? 39 HA 1
   ATOM 1135 HB2 C MET A 133 ? 16.07561 10.13133 113.35447 0.095 26.23662 H ? A ? 39 HB2 1
   ATOM 1136 HB3 C MET A 133 ? 15.00378 9.42701 114.29282 0.095 26.23662 H ? A ? 39 HB3 1
   ATOM 1137 HG2 C MET A 133 ? 13.86211 8.74776 112.60620 0.095 27.39787 H ? A ? 39 HG2 1
   ATOM 1138 HG3 C MET A 133 ? 13.90084 10.18048 111.91974 0.095 27.39787 H ? A ? 39 HG3 1
   ATOM 1139 HE1 C MET A 133 ? 16.94568 10.23129 109.84978 0.095 28.93381 H ? A ? 39 HE1 1
   ATOM 1140 HE2 C MET A 133 ? 15.71327 11.04909 110.42932 0.095 28.93381 H ? A ? 39 HE2 1
   ATOM 1141 HE3 C MET A 133 ? 16.95586 10.71790 111.36194 0.095 28.93381 H ? A ? 39 HE3 1
   ATOM 1142 N . PHE A 134 ? 12.52541 12.32139 113.14152 1.000 22.61739 N ? A ? 40 N 1
   ATOM 1143 CA . PHE A 134 ? 11.07923 12.47910 113.02230 1.000 23.15658 C ? A ? 40 CA 1
   ATOM 1144 C . PHE A 134 ? 10.72069 11.81904 111.67916 1.000 24.29035 C ? A ? 40 C 1
   ATOM 1145 O . PHE A 134 ? 11.30140 12.12951 110.66731 1.000 26.64469 O ? A ? 40 O 1
   ATOM 1146 CB . PHE A 134 ? 10.73138 13.97503 113.01963 1.000 22.73709 C ? A ? 40 CB 1
   ATOM 1147 CG . PHE A 134 ? 11.11439 14.72475 114.25549 1.000 20.56082 C ? A ? 40 CG 1
   ATOM 1148 CD1 . PHE A 134 ? 12.41567 15.06792 114.54130 1.000 22.86984 C ? A ? 40 CD1 1
   ATOM 1149 CD2 . PHE A 134 ? 10.12190 15.16568 115.10149 1.000 22.28118 C ? A ? 40 CD2 1
   ATOM 1150 CE1 . PHE A 134 ? 12.70496 15.83143 115.67459 1.000 21.85154 C ? A ? 40 CE1 1
   ATOM 1151 CE2 . PHE A 134 ? 10.41528 15.88622 116.26277 1.000 22.61679 C ? A ? 40 CE2 1
   ATOM 1152 CZ . PHE A 134 ? 11.69587 16.18160 116.55631 1.000 21.67965 C ? A ? 40 CZ 1
   ATOM 1153 HA . PHE A 134 ? 10.58326 12.06346 113.74491 1.000 27.83330 H ? A ? 40 HA 1
   ATOM 1154 HB2 . PHE A 134 ? 11.18916 14.39381 112.27400 1.000 27.32991 H ? A ? 40 HB2 1
   ATOM 1155 HB3 . PHE A 134 ? 9.77153 14.06531 112.91262 1.000 27.32991 H ? A ? 40 HB3 1
   ATOM 1156 HD1 . PHE A 134 ? 13.10324 14.79132 113.97949 1.000 27.48921 H ? A ? 40 HD1 1
   ATOM 1157 HD2 . PHE A 134 ? 9.23435 14.97956 114.89528 1.000 26.78282 H ? A ? 40 HD2 1
   ATOM 1158 HE1 . PHE A 134 ? 13.57849 16.10571 115.83774 1.000 26.26726 H ? A ? 40 HE1 1
   ATOM 1159 HE2 . PHE A 134 ? 9.73032 16.15993 116.82917 1.000 27.18555 H ? A ? 40 HE2 1
   ATOM 1160 HZ . PHE A 134 ? 11.90243 16.62012 117.34999 1.000 26.06099 H ? A ? 40 HZ 1
   ATOM 1161 H A PHE A 134 ? 12.94663 12.66947 112.47743 0.475 27.18628 H ? A ? 40 H 1
   ATOM 1162 H B PHE A 134 ? 12.96292 12.78688 112.56575 0.430 27.18628 H ? A ? 40 H 1
   ATOM 1163 H C PHE A 134 ? 12.96996 12.84914 112.62824 0.095 27.18628 H ? A ? 40 H 1
   ATOM 1164 N A CYS A 135 ? 9.77611 10.88758 111.69530 0.155 24.64337 N ? A ? 41 N 1
   ATOM 1165 CA A CYS A 135 ? 9.41277 10.19493 110.47055 0.155 24.23897 C ? A ? 41 CA 1
   ATOM 1166 C A CYS A 135 ? 7.95921 9.75837 110.54745 0.155 23.62168 C ? A ? 41 C 1
   ATOM 1167 O A CYS A 135 ? 7.32065 9.82687 111.59898 0.155 23.08094 O ? A ? 41 O 1
   ATOM 1168 CB A CYS A 135 ? 10.31679 8.98846 110.22236 0.155 24.16603 C ? A ? 41 CB 1
   ATOM 1169 SG A CYS A 135 ? 9.89497 7.59958 111.26168 0.155 22.15934 S ? A ? 41 SG 1
   ATOM 1170 H A CYS A 135 ? 9.33799 10.64325 112.39384 0.156 29.61745 H ? A ? 41 H 1
   ATOM 1171 HA A CYS A 135 ? 9.50456 10.81322 109.72880 0.156 29.13217 H ? A ? 41 HA 1
   ATOM 1172 HB2 A CYS A 135 ? 10.22888 8.71123 109.29699 0.156 29.04465 H ? A ? 41 HB2 1
   ATOM 1173 HB3 A CYS A 135 ? 11.23576 9.23708 110.40835 0.156 29.04465 H ? A ? 41 HB3 1
   ATOM 1174 HG A CYS A 135 ? 8.78996 7.22408 110.98249 0.156 26.63662 H ? A ? 41 HG 1
   ATOM 1175 N B CYS A 135 ? 9.77817 10.88603 111.68786 0.437 25.03370 N ? A ? 41 N 1
   ATOM 1176 CA B CYS A 135 ? 9.41789 10.15455 110.48304 0.437 24.22551 C ? A ? 41 CA 1
   ATOM 1177 C B CYS A 135 ? 7.98090 9.66548 110.59802 0.437 23.66889 C ? A ? 41 C 1
   ATOM 1178 O B CYS A 135 ? 7.37517 9.69749 111.67028 0.437 23.03406 O ? A ? 41 O 1
   ATOM 1179 CB B CYS A 135 ? 10.37095 8.98863 110.24447 0.437 24.16396 C ? A ? 41 CB 1
   ATOM 1180 SG B CYS A 135 ? 10.48095 7.90602 111.67157 0.437 21.50169 S ? A ? 41 SG 1
   ATOM 1181 H B CYS A 135 ? 9.32941 10.65672 112.38474 0.437 30.08585 H ? A ? 41 H 1
   ATOM 1182 HA B CYS A 135 ? 9.46511 10.75582 109.72334 0.437 29.11603 H ? A ? 41 HA 1
   ATOM 1183 HB2 B CYS A 135 ? 10.05306 8.46659 109.49126 0.437 29.04217 H ? A ? 41 HB2 1
   ATOM 1184 HB3 B CYS A 135 ? 11.25739 9.33522 110.05738 0.437 29.04217 H ? A ? 41 HB3 1
   ATOM 1185 HG B CYS A 135 ? 11.22951 7.00254 111.41979 0.437 25.84744 H ? A ? 41 HG 1
   ATOM 1186 N C CYS A 135 ? 9.80946 10.85396 111.69148 0.408 24.94647 N ? A ? 41 N 1
   ATOM 1187 CA C CYS A 135 ? 9.50879 10.06022 110.50878 0.408 24.17055 C ? A ? 41 CA 1
   ATOM 1188 C C CYS A 135 ? 8.01319 9.78870 110.45146 0.408 23.69200 C ? A ? 41 C 1
   ATOM 1189 O C CYS A 135 ? 7.27592 10.11458 111.37405 0.408 23.12560 O ? A ? 41 O 1
   ATOM 1190 CB C CYS A 135 ? 10.28032 8.74511 110.51626 0.408 24.00279 C ? A ? 41 CB 1
   ATOM 1191 SG C CYS A 135 ? 9.93895 7.79495 112.00952 0.408 21.73945 S ? A ? 41 SG 1
   ATOM 1192 H C CYS A 135 ? 9.34607 10.63762 112.38291 0.408 29.98117 H ? A ? 41 H 1
   ATOM 1193 HA C CYS A 135 ? 9.76195 10.57537 109.72684 0.408 29.05006 H ? A ? 41 HA 1
   ATOM 1194 HB2 C CYS A 135 ? 10.01763 8.21417 109.74814 0.408 28.84875 H ? A ? 41 HB2 1
   ATOM 1195 HB3 C CYS A 135 ? 11.23178 8.93063 110.48158 0.408 28.84875 H ? A ? 41 HB3 1
   ATOM 1196 HG C CYS A 135 ? 10.28919 8.43024 112.96542 0.408 26.13274 H ? A ? 41 HG 1
   ATOM 1197 N A GLN A 136 ? 7.45221 9.28418 109.41228 0.155 23.61789 N ? A ? 42 N 1
   ATOM 1198 CA A GLN A 136 ? 6.06690 8.88418 109.26824 0.155 23.48936 C ? A ? 42 CA 1
   ATOM 1199 C A GLN A 136 ? 5.93179 7.37571 109.46763 0.155 23.17862 C ? A ? 42 C 1
   ATOM 1200 O A GLN A 136 ? 6.90773 6.65670 109.68889 0.155 22.89273 O ? A ? 42 O 1
   ATOM 1201 CB A GLN A 136 ? 5.53557 9.31177 107.90011 0.155 24.99838 C ? A ? 42 CB 1
   ATOM 1202 CG A GLN A 136 ? 5.62868 10.81377 107.63967 0.155 25.40578 C ? A ? 42 CG 1
   ATOM 1203 CD A GLN A 136 ? 5.03524 11.20939 106.30067 0.155 27.53511 C ? A ? 42 CD 1
   ATOM 1204 OE1 A GLN A 136 ? 4.76262 10.35614 105.45230 0.155 26.89738 O ? A ? 42 OE1 1
   ATOM 1205 NE2 A GLN A 136 ? 4.81042 12.50932 106.11073 0.155 28.51990 N ? A ? 42 NE2 1
   ATOM 1206 H A GLN A 136 ? 7.91045 9.18379 108.69149 0.156 28.38688 H ? A ? 42 H 1
   ATOM 1207 HA A GLN A 136 ? 5.53910 9.32519 109.95223 0.156 28.23264 H ? A ? 42 HA 1
   ATOM 1208 HB2 A GLN A 136 ? 6.04934 8.86050 107.21214 0.156 30.04347 H ? A ? 42 HB2 1
   ATOM 1209 HB3 A GLN A 136 ? 4.60139 9.05850 107.83636 0.156 30.04347 H ? A ? 42 HB3 1
   ATOM 1210 HG2 A GLN A 136 ? 5.14478 11.28661 108.33477 0.156 30.53235 H ? A ? 42 HG2 1
   ATOM 1211 HG3 A GLN A 136 ? 6.56162 11.07927 107.64558 0.156 30.53235 H ? A ? 42 HG3 1
   ATOM 1212 HE21 A GLN A 136 ? 5.00078 13.07376 106.73103 0.156 34.26929 H ? A ? 42 HE21 1
   ATOM 1213 HE22 A GLN A 136 ? 4.47499 12.78366 105.36788 0.156 34.26929 H ? A ? 42 HE22 1
   ATOM 1214 N B GLN A 136 ? 7.45122 9.19770 109.46164 0.437 23.59802 N ? A ? 42 N 1
   ATOM 1215 CA B GLN A 136 ? 6.09383 8.69702 109.35875 0.437 23.46155 C ? A ? 42 CA 1
   ATOM 1216 C B GLN A 136 ? 6.07763 7.17132 109.35659 0.437 23.17204 C ? A ? 42 C 1
   ATOM 1217 O B GLN A 136 ? 6.97599 6.53955 108.78750 0.437 23.04565 O ? A ? 42 O 1
   ATOM 1218 CB B GLN A 136 ? 5.40722 9.19328 108.09320 0.437 24.89040 C ? A ? 42 CB 1
   ATOM 1219 CG B GLN A 136 ? 5.23716 10.69711 108.00590 0.437 25.13610 C ? A ? 42 CG 1
   ATOM 1220 CD B GLN A 136 ? 4.62951 11.10631 106.67902 0.437 27.62699 C ? A ? 42 CD 1
   ATOM 1221 OE1 B GLN A 136 ? 5.24616 10.92104 105.61836 0.437 27.44134 O ? A ? 42 OE1 1
   ATOM 1222 NE2 B GLN A 136 ? 3.39671 11.64684 106.72146 0.437 25.81836 N ? A ? 42 NE2 1
   ATOM 1223 H B GLN A 136 ? 7.88011 9.16278 108.71704 0.437 28.36303 H ? A ? 42 H 1
   ATOM 1224 HA B GLN A 136 ? 5.59852 9.01551 110.12955 0.437 28.19926 H ? A ? 42 HA 1
   ATOM 1225 HB2 B GLN A 136 ? 5.93480 8.91512 107.32822 0.437 29.91389 H ? A ? 42 HB2 1
   ATOM 1226 HB3 B GLN A 136 ? 4.52291 8.79724 108.04800 0.437 29.91389 H ? A ? 42 HB3 1
   ATOM 1227 HG2 B GLN A 136 ? 4.64918 10.99617 108.71706 0.437 30.20873 H ? A ? 42 HG2 1
   ATOM 1228 HG3 B GLN A 136 ? 6.10392 11.12431 108.09037 0.437 30.20873 H ? A ? 42 HG3 1
   ATOM 1229 HE21 B GLN A 136 ? 2.99564 11.74424 107.47595 0.437 31.02744 H ? A ? 42 HE21 1
   ATOM 1230 HE22 B GLN A 136 ? 3.01056 11.89461 105.99407 0.437 31.02744 H ? A ? 42 HE22 1
   ATOM 1231 N C GLN A 136 ? 7.57589 9.15544 109.36226 0.408 23.59513 N ? A ? 42 N 1
   ATOM 1232 CA C GLN A 136 ? 6.19096 8.78058 109.14799 0.408 23.47098 C ? A ? 42 CA 1
   ATOM 1233 C C GLN A 136 ? 6.02994 7.26995 109.27330 0.408 23.24072 C ? A ? 42 C 1
   ATOM 1234 O C GLN A 136 ? 6.99375 6.51327 109.14237 0.408 22.87855 O ? A ? 42 O 1
   ATOM 1235 CB C GLN A 136 ? 5.69589 9.22778 107.77407 0.408 25.09058 C ? A ? 42 CB 1
   ATOM 1236 CG C GLN A 136 ? 5.42269 10.72639 107.64624 0.408 25.32854 C ? A ? 42 CG 1
   ATOM 1237 CD C GLN A 136 ? 4.53114 11.04975 106.44736 0.408 27.75560 C ? A ? 42 CD 1
   ATOM 1238 OE1 C GLN A 136 ? 4.13871 10.15260 105.68122 0.408 25.46132 O ? A ? 42 OE1 1
   ATOM 1239 NE2 C GLN A 136 ? 4.18836 12.34386 106.28706 0.408 27.36383 N ? A ? 42 NE2 1
   ATOM 1240 H C GLN A 136 ? 8.08859 8.92600 108.71103 0.408 28.35957 H ? A ? 42 H 1
   ATOM 1241 HA C GLN A 136 ? 5.64374 9.21182 109.82289 0.408 28.21059 H ? A ? 42 HA 1
   ATOM 1242 HB2 C GLN A 136 ? 6.36868 8.99685 107.11457 0.408 30.15410 H ? A ? 42 HB2 1
   ATOM 1243 HB3 C GLN A 136 ? 4.86717 8.76277 107.57943 0.408 30.15410 H ? A ? 42 HB3 1
   ATOM 1244 HG2 C GLN A 136 ? 4.97544 11.03807 108.44856 0.408 30.43966 H ? A ? 42 HG2 1
   ATOM 1245 HG3 C GLN A 136 ? 6.26437 11.19489 107.53234 0.408 30.43966 H ? A ? 42 HG3 1
   ATOM 1246 HE21 C GLN A 136 ? 4.47000 12.93547 106.84408 0.408 32.88200 H ? A ? 42 HE21 1
   ATOM 1247 HE22 C GLN A 136 ? 3.68807 12.57768 105.62778 0.408 32.88200 H ? A ? 42 HE22 1
   ATOM 1248 N A LEU A 137 ? 4.69327 6.90477 109.38931 0.155 22.20053 N ? A ? 43 N 1
   ATOM 1249 CA A LEU A 137 ? 4.38661 5.49738 109.59503 0.155 22.55567 C ? A ? 43 CA 1
   ATOM 1250 C A LEU A 137 ? 4.84129 4.67448 108.39379 0.155 22.95398 C ? A ? 43 C 1
   ATOM 1251 O A LEU A 137 ? 4.48218 4.97356 107.25009 0.155 22.42929 O ? A ? 43 O 1
   ATOM 1252 CB A LEU A 137 ? 2.88867 5.34211 109.83503 0.155 22.15327 C ? A ? 43 CB 1
   ATOM 1253 CG A LEU A 137 ? 2.36649 3.94409 110.15025 0.155 22.72774 C ? A ? 43 CG 1
   ATOM 1254 CD1 A LEU A 137 ? 3.04566 3.38238 111.39670 0.155 21.18481 C ? A ? 43 CD1 1
   ATOM 1255 CD2 A LEU A 137 ? 0.85011 3.98718 110.30405 0.155 22.77937 C ? A ? 43 CD2 1
   ATOM 1256 H A LEU A 137 ? 4.00286 7.38728 109.21572 0.156 26.68605 H ? A ? 43 H 1
   ATOM 1257 HA A LEU A 137 ? 4.86320 5.16457 110.37156 0.156 27.11221 H ? A ? 43 HA 1
   ATOM 1258 HB2 A LEU A 137 ? 2.64868 5.90722 110.58600 0.156 26.62934 H ? A ? 43 HB2 1
   ATOM 1259 HB3 A LEU A 137 ? 2.42790 5.63999 109.03511 0.156 26.62934 H ? A ? 43 HB3 1
   ATOM 1260 HG A LEU A 137 ? 2.57633 3.34043 109.42055 0.156 27.31869 H ? A ? 43 HG 1
   ATOM 1261 HD11 A LEU A 137 ? 2.62238 2.54301 111.63585 0.156 25.46718 H ? A ? 43 HD11 1
   ATOM 1262 HD12 A LEU A 137 ? 3.98537 3.23632 111.20562 0.156 25.46718 H ? A ? 43 HD12 1
   ATOM 1263 HD13 A LEU A 137 ? 2.95073 4.01921 112.12219 0.156 25.46718 H ? A ? 43 HD13 1
   ATOM 1264 HD21 A LEU A 137 ? 0.52757 3.09468 110.50485 0.156 27.38065 H ? A ? 43 HD21 1
   ATOM 1265 HD22 A LEU A 137 ? 0.62316 4.59158 111.02799 0.156 27.38065 H ? A ? 43 HD22 1
   ATOM 1266 HD23 A LEU A 137 ? 0.45741 4.30204 109.47486 0.156 27.38065 H ? A ? 43 HD23 1
   ATOM 1267 N B LEU A 137 ? 5.04560 6.61505 109.97784 0.437 22.36678 N ? A ? 43 N 1
   ATOM 1268 CA B LEU A 137 ? 4.83107 5.16961 110.06516 0.437 22.37522 C ? A ? 43 CA 1
   ATOM 1269 C B LEU A 137 ? 4.94936 4.47446 108.70691 0.437 22.87430 C ? A ? 43 C 1
   ATOM 1270 O B LEU A 137 ? 4.30313 4.85243 107.72118 0.437 22.42519 O ? A ? 43 O 1
   ATOM 1271 CB B LEU A 137 ? 3.44868 4.94112 110.71023 0.437 21.87927 C ? A ? 43 CB 1
   ATOM 1272 CG B LEU A 137 ? 2.46217 3.82948 110.35354 0.437 22.71305 C ? A ? 43 CG 1
   ATOM 1273 CD1 B LEU A 137 ? 3.04485 2.42795 110.34999 0.437 20.93854 C ? A ? 43 CD1 1
   ATOM 1274 CD2 B LEU A 137 ? 1.27258 3.86178 111.35442 0.437 23.24629 C ? A ? 43 CD2 1
   ATOM 1275 H B LEU A 137 ? 4.42939 7.06607 110.37341 0.437 26.88554 H ? A ? 43 H 1
   ATOM 1276 HA B LEU A 137 ? 5.51689 4.76215 110.61699 0.437 26.89567 H ? A ? 43 HA 1
   ATOM 1277 HB2 B LEU A 137 ? 3.61830 4.82003 111.65757 0.437 26.30053 H ? A ? 43 HB2 1
   ATOM 1278 HB3 B LEU A 137 ? 2.95248 5.76171 110.56426 0.437 26.30053 H ? A ? 43 HB3 1
   ATOM 1279 HG B LEU A 137 ? 2.18061 4.00400 109.44186 0.437 27.30107 H ? A ? 43 HG 1
   ATOM 1280 HD11 B LEU A 137 ? 2.40738 1.81988 110.75592 0.437 25.17165 H ? A ? 43 HD11 1
   ATOM 1281 HD12 B LEU A 137 ? 3.21960 2.16091 109.43399 0.437 25.17165 H ? A ? 43 HD12 1
   ATOM 1282 HD13 B LEU A 137 ? 3.87129 2.42824 110.85784 0.437 25.17165 H ? A ? 43 HD13 1
   ATOM 1283 HD21 B LEU A 137 ? 0.62348 3.18916 111.09528 0.437 27.94095 H ? A ? 43 HD21 1
   ATOM 1284 HD22 B LEU A 137 ? 1.60501 3.67440 112.24621 0.437 27.94095 H ? A ? 43 HD22 1
   ATOM 1285 HD23 B LEU A 137 ? 0.86446 4.74145 111.33160 0.437 27.94095 H ? A ? 43 HD23 1
   ATOM 1286 N C LEU A 137 ? 4.79358 6.86771 109.53762 0.408 22.12473 N ? A ? 43 N 1
   ATOM 1287 CA C LEU A 137 ? 4.42407 5.46689 109.66439 0.408 22.53986 C ? A ? 43 CA 1
   ATOM 1288 C C LEU A 137 ? 4.84892 4.66914 108.43669 0.408 22.92508 C ? A ? 43 C 1
   ATOM 1289 O C LEU A 137 ? 4.49239 5.00178 107.30267 0.408 22.42290 O ? A ? 43 O 1
   ATOM 1290 CB C LEU A 137 ? 2.90914 5.38119 109.89236 0.408 22.18095 C ? A ? 43 CB 1
   ATOM 1291 CG C LEU A 137 ? 2.31380 4.00746 110.16848 0.408 22.72738 C ? A ? 43 CG 1
   ATOM 1292 CD1 C LEU A 137 ? 3.08132 3.31085 111.31209 0.408 21.03456 C ? A ? 43 CD1 1
   ATOM 1293 CD2 C LEU A 137 ? 0.82130 4.13414 110.45620 0.408 22.78553 C ? A ? 43 CD2 1
   ATOM 1294 H C LEU A 137 ? 4.13035 7.40322 109.65140 0.408 26.59508 H ? A ? 43 H 1
   ATOM 1295 HA C LEU A 137 ? 4.87528 5.07139 110.42655 0.408 27.09324 H ? A ? 43 HA 1
   ATOM 1296 HB2 C LEU A 137 ? 2.69262 5.93905 110.65578 0.408 26.66255 H ? A ? 43 HB2 1
   ATOM 1297 HB3 C LEU A 137 ? 2.47036 5.72210 109.09727 0.408 26.66255 H ? A ? 43 HB3 1
   ATOM 1298 HG C LEU A 137 ? 2.40400 3.43913 109.38761 0.408 27.31826 H ? A ? 43 HG 1
   ATOM 1299 HD11 C LEU A 137 ? 2.59849 2.51192 111.57569 0.408 25.28688 H ? A ? 43 HD11 1
   ATOM 1300 HD12 C LEU A 137 ? 3.96792 3.07318 110.99850 0.408 25.28688 H ? A ? 43 HD12 1
   ATOM 1301 HD13 C LEU A 137 ? 3.14867 3.91986 112.06407 0.408 25.28688 H ? A ? 43 HD13 1
   ATOM 1302 HD21 C LEU A 137 ? 0.45562 3.25116 110.62216 0.408 27.38804 H ? A ? 43 HD21 1
   ATOM 1303 HD22 C LEU A 137 ? 0.69679 4.69586 111.23714 0.408 27.38804 H ? A ? 43 HD22 1
   ATOM 1304 HD23 C LEU A 137 ? 0.38442 4.53407 109.68803 0.408 27.38804 H ? A ? 43 HD23 1
   ATOM 1305 N A ALA A 138 ? 5.65938 3.65663 108.66229 0.155 22.31197 N ? A ? 44 N 1
   ATOM 1306 CA A ALA A 138 ? 6.07774 2.65166 107.68877 0.155 22.93950 C ? A ? 44 CA 1
   ATOM 1307 C A ALA A 138 ? 6.83004 3.24031 106.50283 0.155 24.25700 C ? A ? 44 C 1
   ATOM 1308 O A ALA A 138 ? 6.95659 2.58273 105.46134 0.155 24.94561 O ? A ? 44 O 1
   ATOM 1309 CB A ALA A 138 ? 4.87383 1.83671 107.19428 0.155 23.59466 C ? A ? 44 CB 1
   ATOM 1310 H A ALA A 138 ? 6.00088 3.52204 109.44002 0.156 26.81977 H ? A ? 44 H 1
   ATOM 1311 HA A ALA A 138 ? 6.69541 2.05205 108.13581 0.156 27.57280 H ? A ? 44 HA 1
   ATOM 1312 HB1 A ALA A 138 ? 5.18085 1.17779 106.55205 0.156 28.35900 H ? A ? 44 HB1 1
   ATOM 1313 HB2 A ALA A 138 ? 4.46036 1.39310 107.95135 0.156 28.35900 H ? A ? 44 HB2 1
   ATOM 1314 HB3 A ALA A 138 ? 4.23753 2.43645 106.77436 0.156 28.35900 H ? A ? 44 HB3 1
   ATOM 1315 N B ALA A 138 ? 5.81276 3.46597 108.67071 0.437 22.30176 N ? A ? 44 N 1
   ATOM 1316 CA B ALA A 138 ? 6.10881 2.55950 107.56524 0.437 22.92869 C ? A ? 44 CA 1
   ATOM 1317 C B ALA A 138 ? 7.07721 3.17357 106.56721 0.437 24.17971 C ? A ? 44 C 1
   ATOM 1318 O B ALA A 138 ? 7.59497 2.46264 105.72092 0.437 24.66856 O ? A ? 44 O 1
   ATOM 1319 CB B ALA A 138 ? 4.84992 2.09938 106.81296 0.437 23.64426 C ? A ? 44 CB 1
   ATOM 1320 H B ALA A 138 ? 6.29268 3.26732 109.35614 0.437 26.80752 H ? A ? 44 H 1
   ATOM 1321 HA B ALA A 138 ? 6.53257 1.76798 107.93241 0.437 27.55983 H ? A ? 44 HA 1
   ATOM 1322 HB1 B ALA A 138 ? 5.11052 1.49136 106.10352 0.437 28.41852 H ? A ? 44 HB1 1
   ATOM 1323 HB2 B ALA A 138 ? 4.25785 1.64791 107.43467 0.437 28.41852 H ? A ? 44 HB2 1
   ATOM 1324 HB3 B ALA A 138 ? 4.40544 2.87525 106.43700 0.437 28.41852 H ? A ? 44 HB3 1
   ATOM 1325 N C ALA A 138 ? 5.66607 3.64886 108.68961 0.408 22.29267 N ? A ? 44 N 1
   ATOM 1326 CA C ALA A 138 ? 6.09292 2.64834 107.71513 0.408 22.95486 C ? A ? 44 CA 1
   ATOM 1327 C C ALA A 138 ? 6.77895 3.25115 106.50233 0.408 24.25448 C ? A ? 44 C 1
   ATOM 1328 O C ALA A 138 ? 6.81426 2.60963 105.43587 0.408 24.84744 O ? A ? 44 O 1
   ATOM 1329 CB C ALA A 138 ? 4.90629 1.76569 107.29198 0.408 23.60380 C ? A ? 44 CB 1
   ATOM 1330 H C ALA A 138 ? 6.00679 3.50710 109.46641 0.408 26.79662 H ? A ? 44 H 1
   ATOM 1331 HA C ALA A 138 ? 6.75598 2.08031 108.13774 0.408 27.59125 H ? A ? 44 HA 1
   ATOM 1332 HB1 C ALA A 138 ? 5.21488 1.10914 106.64808 0.408 28.36997 H ? A ? 44 HB1 1
   ATOM 1333 HB2 C ALA A 138 ? 4.55013 1.31847 108.07559 0.408 28.36997 H ? A ? 44 HB2 1
   ATOM 1334 HB3 C ALA A 138 ? 4.22301 2.32584 106.89166 0.408 28.36997 H ? A ? 44 HB3 1
   ATOM 1335 N . LYS A 139 ? 7.34159 4.45874 106.63011 1.000 23.46646 N ? A ? 45 N 1
   ATOM 1336 CA . LYS A 139 ? 8.11130 5.06530 105.55888 1.000 24.80015 C ? A ? 45 CA 1
   ATOM 1337 C . LYS A 139 ? 9.60914 4.84087 105.75324 1.000 24.31074 C ? A ? 45 C 1
   ATOM 1338 O . LYS A 139 ? 10.09882 4.55117 106.84802 1.000 25.13553 O ? A ? 45 O 1
   ATOM 1339 HA . LYS A 139 ? 7.82339 4.64454 104.73367 1.000 29.80559 H ? A ? 45 HA 1
   ATOM 1340 CB A LYS A 139 ? 7.86865 6.56824 105.45909 0.502 24.79344 C ? A ? 45 CB 1
   ATOM 1341 CG A LYS A 139 ? 6.42315 6.95509 105.18501 0.502 27.54623 C ? A ? 45 CG 1
   ATOM 1342 CD A LYS A 139 ? 5.92321 6.45275 103.86307 0.502 27.42453 C ? A ? 45 CD 1
   ATOM 1343 CE A LYS A 139 ? 4.48132 6.84905 103.60549 0.502 30.29642 C ? A ? 45 CE 1
   ATOM 1344 NZ A LYS A 139 ? 4.36365 8.32153 103.42633 0.502 30.93254 N ? A ? 45 NZ 1
   ATOM 1345 H A LYS A 139 ? 7.25547 4.95302 107.32858 0.156 28.20516 H ? A ? 45 H 1
   ATOM 1346 HB2 A LYS A 139 ? 8.12838 6.97979 106.29817 0.502 29.79754 H ? A ? 45 HB2 1
   ATOM 1347 HB3 A LYS A 139 ? 8.40909 6.92132 104.73510 0.502 29.79754 H ? A ? 45 HB3 1
   ATOM 1348 HG2 A LYS A 139 ? 5.85901 6.58050 105.87951 0.502 33.10088 H ? A ? 45 HG2 1
   ATOM 1349 HG3 A LYS A 139 ? 6.35001 7.92233 105.18393 0.502 33.10088 H ? A ? 45 HG3 1
   ATOM 1350 HD2 A LYS A 139 ? 6.46976 6.82527 103.15355 0.502 32.95484 H ? A ? 45 HD2 1
   ATOM 1351 HD3 A LYS A 139 ? 5.97688 5.48433 103.84951 0.502 32.95484 H ? A ? 45 HD3 1
   ATOM 1352 HE2 A LYS A 139 ? 4.16496 6.41406 102.79827 0.502 36.40112 H ? A ? 45 HE2 1
   ATOM 1353 HE3 A LYS A 139 ? 3.93295 6.58565 104.36101 0.502 36.40112 H ? A ? 45 HE3 1
   ATOM 1354 HZ1 A LYS A 139 ? 4.14330 8.70547 104.19844 0.502 37.16445 H ? A ? 45 HZ1 1
   ATOM 1355 HZ2 A LYS A 139 ? 5.13943 8.65725 103.14785 0.502 37.16445 H ? A ? 45 HZ2 1
   ATOM 1356 HZ3 A LYS A 139 ? 3.73600 8.50555 102.82277 0.502 37.16445 H ? A ? 45 HZ3 1
   ATOM 1357 CB B LYS A 139 ? 7.83212 6.56228 105.43883 0.498 24.80160 C ? A ? 45 CB 1
   ATOM 1358 CG B LYS A 139 ? 6.36865 6.90533 105.06192 0.498 27.57132 C ? A ? 45 CG 1
   ATOM 1359 CD B LYS A 139 ? 5.71709 5.89116 104.14583 0.498 27.02022 C ? A ? 45 CD 1
   ATOM 1360 CE B LYS A 139 ? 4.26024 6.22270 103.77306 0.498 29.29192 C ? A ? 45 CE 1
   ATOM 1361 NZ B LYS A 139 ? 4.15299 7.29741 102.74776 0.498 32.62889 N ? A ? 45 NZ 1
   ATOM 1362 H B LYS A 139 ? 7.09635 4.98925 107.26100 0.437 28.20516 H ? A ? 45 H 1
   ATOM 1363 HB2 B LYS A 139 ? 8.02302 6.98300 106.29174 0.498 29.80733 H ? A ? 45 HB2 1
   ATOM 1364 HB3 B LYS A 139 ? 8.40775 6.93116 104.75073 0.498 29.80733 H ? A ? 45 HB3 1
   ATOM 1365 HG2 B LYS A 139 ? 5.83991 6.95144 105.87383 0.498 33.13099 H ? A ? 45 HG2 1
   ATOM 1366 HG3 B LYS A 139 ? 6.35595 7.76279 104.60859 0.498 33.13099 H ? A ? 45 HG3 1
   ATOM 1367 HD2 B LYS A 139 ? 6.22714 5.84310 103.32215 0.498 32.46967 H ? A ? 45 HD2 1
   ATOM 1368 HD3 B LYS A 139 ? 5.71780 5.02748 104.58736 0.498 32.46967 H ? A ? 45 HD3 1
   ATOM 1369 HE2 B LYS A 139 ? 3.83671 5.42620 103.41652 0.498 35.19571 H ? A ? 45 HE2 1
   ATOM 1370 HE3 B LYS A 139 ? 3.79103 6.52032 104.56814 0.498 35.19571 H ? A ? 45 HE3 1
   ATOM 1371 HZ1 B LYS A 139 ? 3.29692 7.47522 102.58156 0.498 39.20008 H ? A ? 45 HZ1 1
   ATOM 1372 HZ2 B LYS A 139 ? 4.55029 8.03808 103.04044 0.498 39.20008 H ? A ? 45 HZ2 1
   ATOM 1373 HZ3 B LYS A 139 ? 4.54600 7.03795 101.99256 0.498 39.20008 H ? A ? 45 HZ3 1
   ATOM 1374 H C LYS A 139 ? 7.28597 4.94392 107.33800 0.408 28.20516 H ? A ? 45 H 1
   ATOM 1375 N B THR A 140 ? 10.33845 4.99238 104.66069 0.279 25.04958 N ? A ? 46 N 1
   ATOM 1376 CA B THR A 140 ? 11.76336 4.69707 104.66473 0.279 24.48725 C ? A ? 46 CA 1
   ATOM 1377 C B THR A 140 ? 12.52244 5.68779 105.52849 0.279 23.94178 C ? A ? 46 C 1
   ATOM 1378 O B THR A 140 ? 12.27001 6.89171 105.48452 0.279 24.13816 O ? A ? 46 O 1
   ATOM 1379 CB B THR A 140 ? 12.30166 4.72188 103.23607 0.279 24.52567 C ? A ? 46 CB 1
   ATOM 1380 OG1 B THR A 140 ? 11.60870 3.73425 102.45890 0.279 24.87611 O ? A ? 46 OG1 1
   ATOM 1381 CG2 B THR A 140 ? 13.80230 4.43832 103.22160 0.279 24.88956 C ? A ? 46 CG2 1
   ATOM 1382 H B THR A 140 ? 10.03475 5.26444 103.90349 0.279 30.10490 H ? A ? 46 H 1
   ATOM 1383 HA B THR A 140 ? 11.90819 3.81215 105.03465 0.279 29.43011 H ? A ? 46 HA 1
   ATOM 1384 HB B THR A 140 ? 12.16318 5.59815 102.84381 0.279 29.47622 H ? A ? 46 HB 1
   ATOM 1385 HG1 B THR A 140 ? 11.27268 3.15421 102.96511 0.279 29.89674 H ? A ? 46 HG1 1
   ATOM 1386 HG21 B THR A 140 ? 14.08512 4.19387 102.32653 0.279 29.91288 H ? A ? 46 HG21 1
   ATOM 1387 HG22 B THR A 140 ? 14.29176 5.22746 103.50190 0.279 29.91288 H ? A ? 46 HG22 1
   ATOM 1388 HG23 B THR A 140 ? 14.00793 3.70882 103.82695 0.279 29.91288 H ? A ? 46 HG23 1
   ATOM 1389 N C THR A 140 ? 10.33929 4.99831 104.66039 0.295 25.05199 N ? A ? 46 N 1
   ATOM 1390 CA C THR A 140 ? 11.76882 4.71271 104.67112 0.295 24.48810 C ? A ? 46 CA 1
   ATOM 1391 C C THR A 140 ? 12.51007 5.66735 105.58786 0.295 23.93277 C ? A ? 46 C 1
   ATOM 1392 O C THR A 140 ? 12.28827 6.87901 105.54581 0.295 24.12312 O ? A ? 46 O 1
   ATOM 1393 CB C THR A 140 ? 12.32234 4.80077 103.25000 0.295 24.51821 C ? A ? 46 CB 1
   ATOM 1394 OG1 C THR A 140 ? 11.69650 3.79278 102.44393 0.295 24.89584 O ? A ? 46 OG1 1
   ATOM 1395 CG2 C THR A 140 ? 13.83985 4.60611 103.24884 0.295 24.88658 C ? A ? 46 CG2 1
   ATOM 1396 H C THR A 140 ? 10.03548 5.26774 103.90229 0.295 30.10779 H ? A ? 46 H 1
   ATOM 1397 HA C THR A 140 ? 11.91174 3.81339 105.00533 0.295 29.43113 H ? A ? 46 HA 1
   ATOM 1398 HB C THR A 140 ? 12.13853 5.67599 102.87436 0.295 29.46726 H ? A ? 46 HB 1
   ATOM 1399 HG1 C THR A 140 ? 10.87599 3.95522 102.36662 0.295 29.92041 H ? A ? 46 HG1 1
   ATOM 1400 HG21 C THR A 140 ? 14.15573 4.46658 102.34239 0.295 29.90930 H ? A ? 46 HG21 1
   ATOM 1401 HG22 C THR A 140 ? 14.27529 5.39098 103.61663 0.295 29.90930 H ? A ? 46 HG22 1
   ATOM 1402 HG23 C THR A 140 ? 14.07571 3.83414 103.78674 0.295 29.90930 H ? A ? 46 HG23 1
   ATOM 1403 N D THR A 140 ? 10.35086 5.00525 104.67509 0.426 25.05445 N ? A ? 46 N 1
   ATOM 1404 CA D THR A 140 ? 11.77413 4.70649 104.71263 0.426 24.49821 C ? A ? 46 CA 1
   ATOM 1405 C D THR A 140 ? 12.53312 5.78114 105.46432 0.426 23.95228 C ? A ? 46 C 1
   ATOM 1406 O D THR A 140 ? 12.43178 6.96312 105.13826 0.426 24.30837 O ? A ? 46 O 1
   ATOM 1407 CB D THR A 140 ? 12.29792 4.57367 103.28296 0.426 24.57127 C ? A ? 46 CB 1
   ATOM 1408 OG1 D THR A 140 ? 11.67067 3.43707 102.67139 0.426 24.66200 O ? A ? 46 OG1 1
   ATOM 1409 CG2 D THR A 140 ? 13.81710 4.40448 103.27194 0.426 24.86702 C ? A ? 46 CG2 1
   ATOM 1410 H D THR A 140 ? 10.06087 5.28538 103.91546 0.426 30.11075 H ? A ? 46 H 1
   ATOM 1411 HA D THR A 140 ? 11.92163 3.86969 105.18051 0.426 29.44326 H ? A ? 46 HA 1
   ATOM 1412 HB D THR A 140 ? 12.09366 5.37476 102.77558 0.426 29.53094 H ? A ? 46 HB 1
   ATOM 1413 HG1 D THR A 140 ? 11.86366 2.73894 103.09679 0.426 29.63981 H ? A ? 46 HG1 1
   ATOM 1414 HG21 D THR A 140 ? 14.09844 3.98731 102.44265 0.426 29.88584 H ? A ? 46 HG21 1
   ATOM 1415 HG22 D THR A 140 ? 14.24788 5.26998 103.35091 0.426 29.88584 H ? A ? 46 HG22 1
   ATOM 1416 HG23 D THR A 140 ? 14.09411 3.84599 104.01508 0.426 29.88584 H ? A ? 46 HG23 1
   ATOM 1417 N B CYS A 141 ? 13.47098 5.16479 106.30680 0.279 23.17022 N ? A ? 47 N 1
   ATOM 1418 CA B CYS A 141 ? 14.34812 5.96306 107.15783 0.279 23.14801 C ? A ? 47 CA 1
   ATOM 1419 C B CYS A 141 ? 15.77896 5.54105 106.87430 0.279 23.07812 C ? A ? 47 C 1
   ATOM 1420 O B CYS A 141 ? 16.31072 4.62906 107.52607 0.279 22.59633 O ? A ? 47 O 1
   ATOM 1421 CB B CYS A 141 ? 14.01185 5.76962 108.63391 0.279 22.90967 C ? A ? 47 CB 1
   ATOM 1422 SG B CYS A 141 ? 12.40677 6.33475 109.04652 0.279 24.51650 S ? A ? 47 SG 1
   ATOM 1423 H B CYS A 141 ? 13.62906 4.32105 106.35901 0.279 27.84967 H ? A ? 47 H 1
   ATOM 1424 HA B CYS A 141 ? 14.24419 6.90245 106.93955 0.279 27.82302 H ? A ? 47 HA 1
   ATOM 1425 HB2 B CYS A 141 ? 14.06108 4.82461 108.84704 0.279 27.53701 H ? A ? 47 HB2 1
   ATOM 1426 HB3 B CYS A 141 ? 14.65106 6.26438 109.17012 0.279 27.53701 H ? A ? 47 HB3 1
   ATOM 1427 HG B CYS A 141 ? 11.59618 5.66612 108.46696 0.279 29.46521 H ? A ? 47 HG 1
   ATOM 1428 N C CYS A 141 ? 13.40685 5.11357 106.39432 0.295 23.16090 N ? A ? 47 N 1
   ATOM 1429 CA C CYS A 141 ? 14.24484 5.88768 107.30646 0.295 23.12889 C ? A ? 47 CA 1
   ATOM 1430 C C CYS A 141 ? 15.70466 5.64627 106.96954 0.295 23.08694 C ? A ? 47 C 1
   ATOM 1431 O C CYS A 141 ? 16.22226 4.54552 107.24184 0.295 22.60352 O ? A ? 47 O 1
   ATOM 1432 CB C CYS A 141 ? 13.97176 5.48647 108.75554 0.295 22.83792 C ? A ? 47 CB 1
   ATOM 1433 SG C CYS A 141 ? 12.28389 5.63673 109.16976 0.295 23.77115 S ? A ? 47 SG 1
   ATOM 1434 H C CYS A 141 ? 13.55416 4.26722 106.43407 0.295 27.83849 H ? A ? 47 H 1
   ATOM 1435 HA C CYS A 141 ? 14.04854 6.83187 107.20213 0.295 27.80008 H ? A ? 47 HA 1
   ATOM 1436 HB2 C CYS A 141 ? 14.23477 4.56179 108.88475 0.295 27.45091 H ? A ? 47 HB2 1
   ATOM 1437 HB3 C CYS A 141 ? 14.48171 6.06214 109.34669 0.295 27.45091 H ? A ? 47 HB3 1
   ATOM 1438 HG C CYS A 141 ? 11.65380 4.83360 108.53891 0.295 28.57079 H ? A ? 47 HG 1
   ATOM 1439 N D CYS A 141 ? 13.30471 5.35162 106.47043 0.426 23.18594 N ? A ? 47 N 1
   ATOM 1440 CA D CYS A 141 ? 14.16198 6.23459 107.25744 0.426 23.30068 C ? A ? 47 CA 1
   ATOM 1441 C D CYS A 141 ? 15.60411 5.81392 107.06382 0.426 23.12326 C ? A ? 47 C 1
   ATOM 1442 O D CYS A 141 ? 16.07340 4.88351 107.74850 0.426 22.71368 O ? A ? 47 O 1
   ATOM 1443 CB D CYS A 141 ? 13.83320 6.16836 108.74582 0.426 23.15924 C ? A ? 47 CB 1
   ATOM 1444 SG D CYS A 141 ? 12.24887 6.69499 109.17062 0.426 24.85299 S ? A ? 47 SG 1
   ATOM 1445 H D CYS A 141 ? 13.34697 4.52964 106.71974 0.426 27.86854 H ? A ? 47 H 1
   ATOM 1446 HA D CYS A 141 ? 14.02774 7.14347 106.94628 0.426 28.00623 H ? A ? 47 HA 1
   ATOM 1447 HB2 D CYS A 141 ? 13.92101 5.24762 109.03810 0.426 27.83649 H ? A ? 47 HB2 1
   ATOM 1448 HB3 D CYS A 141 ? 14.46347 6.72973 109.22387 0.426 27.83649 H ? A ? 47 HB3 1
   ATOM 1449 HG D CYS A 141 ? 11.44410 6.01959 108.59082 0.426 29.86900 H ? A ? 47 HG 1
   ATOM 1450 N B PRO A 142 ? 16.43652 6.17376 105.90224 0.279 23.36371 N ? A ? 48 N 1
   ATOM 1451 CA B PRO A 142 ? 17.81403 5.78457 105.56137 0.279 23.22580 C ? A ? 48 CA 1
   ATOM 1452 C B PRO A 142 ? 18.78527 6.20189 106.65333 0.279 23.41462 C ? A ? 48 C 1
   ATOM 1453 O B PRO A 142 ? 18.89804 7.38804 106.97307 0.279 23.45339 O ? A ? 48 O 1
   ATOM 1454 CB B PRO A 142 ? 18.09093 6.53524 104.24715 0.279 24.16077 C ? A ? 48 CB 1
   ATOM 1455 CG B PRO A 142 ? 16.75221 7.01750 103.74396 0.279 24.01579 C ? A ? 48 CG 1
   ATOM 1456 CD B PRO A 142 ? 15.88562 7.18058 104.96899 0.279 22.99848 C ? A ? 48 CD 1
   ATOM 1457 HA B PRO A 142 ? 17.86954 4.82707 105.41644 0.279 27.91636 H ? A ? 48 HA 1
   ATOM 1458 HB2 B PRO A 142 ? 18.68202 7.28475 104.41961 0.279 29.03833 H ? A ? 48 HB2 1
   ATOM 1459 HB3 B PRO A 142 ? 18.49942 5.93085 103.60781 0.279 29.03833 H ? A ? 48 HB3 1
   ATOM 1460 HG2 B PRO A 142 ? 16.86123 7.86506 103.28498 0.279 28.86435 H ? A ? 48 HG2 1
   ATOM 1461 HG3 B PRO A 142 ? 16.37330 6.35960 103.14023 0.279 28.86435 H ? A ? 48 HG3 1
   ATOM 1462 HD2 B PRO A 142 ? 15.96874 8.07479 105.33557 0.279 27.64358 H ? A ? 48 HD2 1
   ATOM 1463 HD3 B PRO A 142 ? 14.95668 6.99112 104.76389 0.279 27.64358 H ? A ? 48 HD3 1
   ATOM 1464 N C PRO A 142 ? 16.40573 6.61205 106.39070 0.295 23.56963 N ? A ? 48 N 1
   ATOM 1465 CA C PRO A 142 ? 17.79717 6.36409 106.00299 0.295 23.16620 C ? A ? 48 CA 1
   ATOM 1466 C C PRO A 142 ? 18.80125 6.62784 107.11072 0.295 23.48787 C ? A ? 48 C 1
   ATOM 1467 O C PRO A 142 ? 18.95951 7.76818 107.56490 0.295 23.41746 O ? A ? 48 O 1
   ATOM 1468 CB C PRO A 142 ? 18.00271 7.33058 104.82110 0.295 23.92048 C ? A ? 48 CB 1
   ATOM 1469 CG C PRO A 142 ? 17.04237 8.47066 105.11091 0.295 25.15280 C ? A ? 48 CG 1
   ATOM 1470 CD C PRO A 142 ? 15.85830 7.84627 105.78740 0.295 23.74167 C ? A ? 48 CD 1
   ATOM 1471 HA C PRO A 142 ? 17.89423 5.44485 105.70894 0.295 27.84485 H ? A ? 48 HA 1
   ATOM 1472 HB2 C PRO A 142 ? 18.92110 7.64201 104.79937 0.295 28.74998 H ? A ? 48 HB2 1
   ATOM 1473 HB3 C PRO A 142 ? 17.78215 6.88941 103.98586 0.295 28.74998 H ? A ? 48 HB3 1
   ATOM 1474 HG2 C PRO A 142 ? 17.46925 9.11797 105.69371 0.295 30.22877 H ? A ? 48 HG2 1
   ATOM 1475 HG3 C PRO A 142 ? 16.77867 8.89568 104.27981 0.295 30.22877 H ? A ? 48 HG3 1
   ATOM 1476 HD2 C PRO A 142 ? 15.50432 8.43513 106.47212 0.295 28.53541 H ? A ? 48 HD2 1
   ATOM 1477 HD3 C PRO A 142 ? 15.16619 7.63474 105.14154 0.295 28.53541 H ? A ? 48 HD3 1
   ATOM 1478 N D PRO A 142 ? 16.34805 6.45444 106.16531 0.426 23.52655 N ? A ? 48 N 1
   ATOM 1479 CA D PRO A 142 ? 17.75052 6.07214 105.97290 0.426 23.19543 C ? A ? 48 CA 1
   ATOM 1480 C D PRO A 142 ? 18.61799 6.48412 107.15299 0.426 23.48234 C ? A ? 48 C 1
   ATOM 1481 O D PRO A 142 ? 18.56763 7.62885 107.61895 0.426 23.42106 O ? A ? 48 O 1
   ATOM 1482 CB D PRO A 142 ? 18.16460 6.82494 104.69488 0.426 23.91491 C ? A ? 48 CB 1
   ATOM 1483 CG D PRO A 142 ? 16.88114 7.22806 104.01148 0.426 24.06021 C ? A ? 48 CG 1
   ATOM 1484 CD D PRO A 142 ? 15.85337 7.37201 105.11533 0.426 23.06524 C ? A ? 48 CD 1
   ATOM 1485 HA D PRO A 142 ? 17.81525 5.11391 105.83691 0.426 27.87992 H ? A ? 48 HA 1
   ATOM 1486 HB2 D PRO A 142 ? 18.68697 7.60697 104.93250 0.426 28.74330 H ? A ? 48 HB2 1
   ATOM 1487 HB3 D PRO A 142 ? 18.68645 6.23777 104.12583 0.426 28.74330 H ? A ? 48 HB3 1
   ATOM 1488 HG2 D PRO A 142 ? 17.00782 8.07059 103.54781 0.426 28.91766 H ? A ? 48 HG2 1
   ATOM 1489 HG3 D PRO A 142 ? 16.61528 6.53963 103.38196 0.426 28.91766 H ? A ? 48 HG3 1
   ATOM 1490 HD2 D PRO A 142 ? 15.82304 8.28503 105.44146 0.426 27.72369 H ? A ? 48 HD2 1
   ATOM 1491 HD3 D PRO A 142 ? 14.97487 7.10080 104.80617 0.426 27.72369 H ? A ? 48 HD3 1
   ATOM 1492 N B VAL A 143 ? 19.53437 5.23119 107.17545 0.279 22.86107 N ? A ? 49 N 1
   ATOM 1493 CA B VAL A 143 ? 20.48373 5.45220 108.26112 0.279 22.86535 C ? A ? 49 CA 1
   ATOM 1494 C B VAL A 143 ? 21.87953 5.06638 107.77165 0.279 23.78280 C ? A ? 49 C 1
   ATOM 1495 O B VAL A 143 ? 22.12874 3.90252 107.43032 0.279 23.26126 O ? A ? 49 O 1
   ATOM 1496 CB B VAL A 143 ? 20.10221 4.64949 109.51490 0.279 22.57241 C ? A ? 49 CB 1
   ATOM 1497 CG1 B VAL A 143 ? 21.10514 4.88440 110.62517 0.279 22.63355 C ? A ? 49 CG1 1
   ATOM 1498 CG2 B VAL A 143 ? 18.71436 5.01388 109.97587 0.279 22.58882 C ? A ? 49 CG2 1
   ATOM 1499 H B VAL A 143 ? 19.50796 4.41415 106.90836 0.279 27.47869 H ? A ? 49 H 1
   ATOM 1500 HA B VAL A 143 ? 20.49675 6.39589 108.48510 0.279 27.48383 H ? A ? 49 HA 1
   ATOM 1501 HB B VAL A 143 ? 20.11112 3.70541 109.29231 0.279 27.13230 H ? A ? 49 HB 1
   ATOM 1502 HG11 B VAL A 143 ? 20.74597 4.53278 111.45479 0.279 27.20566 H ? A ? 49 HG11 1
   ATOM 1503 HG12 B VAL A 143 ? 21.93308 4.42988 110.40422 0.279 27.20566 H ? A ? 49 HG12 1
   ATOM 1504 HG13 B VAL A 143 ? 21.26374 5.83748 110.71103 0.279 27.20566 H ? A ? 49 HG13 1
   ATOM 1505 HG21 B VAL A 143 ? 18.52704 4.55310 110.80863 0.279 27.15199 H ? A ? 49 HG21 1
   ATOM 1506 HG22 B VAL A 143 ? 18.66824 5.97331 110.11107 0.279 27.15199 H ? A ? 49 HG22 1
   ATOM 1507 HG23 B VAL A 143 ? 18.07539 4.74431 109.29768 0.279 27.15199 H ? A ? 49 HG23 1
   ATOM 1508 N C VAL A 143 ? 19.49446 5.57866 107.55320 0.295 22.93191 N ? A ? 49 N 1
   ATOM 1509 CA C VAL A 143 ? 20.53330 5.69142 108.57190 0.295 22.96633 C ? A ? 49 CA 1
   ATOM 1510 C C VAL A 143 ? 21.84870 5.19451 107.96887 0.295 23.83481 C ? A ? 49 C 1
   ATOM 1511 O C VAL A 143 ? 21.99508 4.00035 107.65679 0.295 23.22574 O ? A ? 49 O 1
   ATOM 1512 CB C VAL A 143 ? 20.17248 4.90766 109.84055 0.295 22.57012 C ? A ? 49 CB 1
   ATOM 1513 CG1 C VAL A 143 ? 21.25112 5.08647 110.89342 0.295 22.63350 C ? A ? 49 CG1 1
   ATOM 1514 CG2 C VAL A 143 ? 18.83482 5.36101 110.38290 0.295 22.64284 C ? A ? 49 CG2 1
   ATOM 1515 H C VAL A 143 ? 19.37668 4.77494 107.27078 0.295 27.56370 H ? A ? 49 H 1
   ATOM 1516 HA C VAL A 143 ? 20.65022 6.62583 108.80450 0.295 27.60501 H ? A ? 49 HA 1
   ATOM 1517 HB C VAL A 143 ? 20.10852 3.96557 109.61854 0.295 27.12955 H ? A ? 49 HB 1
   ATOM 1518 HG11 C VAL A 143 ? 20.93905 4.71195 111.73202 0.295 27.20561 H ? A ? 49 HG11 1
   ATOM 1519 HG12 C VAL A 143 ? 22.05431 4.62597 110.60405 0.295 27.20561 H ? A ? 49 HG12 1
   ATOM 1520 HG13 C VAL A 143 ? 21.43325 6.03308 111.00134 0.295 27.20561 H ? A ? 49 HG13 1
   ATOM 1521 HG21 C VAL A 143 ? 18.65518 4.89207 111.21279 0.295 27.21682 H ? A ? 49 HG21 1
   ATOM 1522 HG22 C VAL A 143 ? 18.86677 6.31710 110.54344 0.295 27.21682 H ? A ? 49 HG22 1
   ATOM 1523 HG23 C VAL A 143 ? 18.14488 5.15776 109.73208 0.295 27.21682 H ? A ? 49 HG23 1
   ATOM 1524 N D VAL A 143 ? 19.44336 5.54284 107.61767 0.426 22.93623 N ? A ? 49 N 1
   ATOM 1525 CA D VAL A 143 ? 20.45308 5.78725 108.63809 0.426 22.96633 C ? A ? 49 CA 1
   ATOM 1526 C D VAL A 143 ? 21.81342 5.38402 108.07395 0.426 23.89269 C ? A ? 49 C 1
   ATOM 1527 O D VAL A 143 ? 21.93284 4.35108 107.38956 0.426 23.00949 O ? A ? 49 O 1
   ATOM 1528 CB D VAL A 143 ? 20.13822 5.00847 109.93188 0.426 22.57381 C ? A ? 49 CB 1
   ATOM 1529 CG1 D VAL A 143 ? 21.25316 5.19485 110.94920 0.426 22.57089 C ? A ? 49 CG1 1
   ATOM 1530 CG2 D VAL A 143 ? 18.82106 5.46492 110.51276 0.426 22.63493 C ? A ? 49 CG2 1
   ATOM 1531 H D VAL A 143 ? 19.43319 4.72753 107.34424 0.426 27.56889 H ? A ? 49 H 1
   ATOM 1532 HA D VAL A 143 ? 20.48177 6.73300 108.85169 0.426 27.60500 H ? A ? 49 HA 1
   ATOM 1533 HB D VAL A 143 ? 20.07095 4.06423 109.72024 0.426 27.13398 H ? A ? 49 HB 1
   ATOM 1534 HG11 D VAL A 143 ? 20.95017 4.87244 111.81242 0.426 27.13047 H ? A ? 49 HG11 1
   ATOM 1535 HG12 D VAL A 143 ? 22.03035 4.69052 110.66193 0.426 27.13047 H ? A ? 49 HG12 1
   ATOM 1536 HG13 D VAL A 143 ? 21.47354 6.13771 111.00703 0.426 27.13047 H ? A ? 49 HG13 1
   ATOM 1537 HG21 D VAL A 143 ? 18.64778 4.97069 111.32922 0.426 27.20732 H ? A ? 49 HG21 1
   ATOM 1538 HG22 D VAL A 143 ? 18.87290 6.41418 110.70540 0.426 27.20732 H ? A ? 49 HG22 1
   ATOM 1539 HG23 D VAL A 143 ? 18.11621 5.29624 109.86807 0.426 27.20732 H ? A ? 49 HG23 1
   ATOM 1540 N B GLN A 144 ? 22.79138 6.03332 107.75638 0.279 23.83975 N ? A ? 50 N 1
   ATOM 1541 CA B GLN A 144 ? 24.14802 5.79662 107.27028 0.279 24.27282 C ? A ? 50 CA 1
   ATOM 1542 C B GLN A 144 ? 25.06363 5.36959 108.41571 0.279 24.05108 C ? A ? 50 C 1
   ATOM 1543 O B GLN A 144 ? 25.05904 5.97755 109.48853 0.279 23.91654 O ? A ? 50 O 1
   ATOM 1544 CB B GLN A 144 ? 24.70080 7.06849 106.59977 0.279 24.80775 C ? A ? 50 CB 1
   ATOM 1545 CG B GLN A 144 ? 23.96760 7.50426 105.34541 0.279 24.30952 C ? A ? 50 CG 1
   ATOM 1546 CD B GLN A 144 ? 24.41433 8.88686 104.85879 0.279 26.67724 C ? A ? 50 CD 1
   ATOM 1547 OE1 B GLN A 144 ? 25.28338 9.52173 105.46222 0.279 26.07536 O ? A ? 50 OE1 1
   ATOM 1548 NE2 B GLN A 144 ? 23.80113 9.35570 103.78214 0.279 26.90886 N ? A ? 50 NE2 1
   ATOM 1549 H B GLN A 144 ? 22.64880 6.83834 108.02325 0.279 28.65311 H ? A ? 50 H 1
   ATOM 1550 HA B GLN A 144 ? 24.13086 5.07723 106.61984 0.279 29.17279 H ? A ? 50 HA 1
   ATOM 1551 HB2 B GLN A 144 ? 24.64726 7.79866 107.23607 0.279 29.81470 H ? A ? 50 HB2 1
   ATOM 1552 HB3 B GLN A 144 ? 25.62575 6.90889 106.35500 0.279 29.81470 H ? A ? 50 HB3 1
   ATOM 1553 HG2 B GLN A 144 ? 24.14190 6.86460 104.63735 0.279 29.21684 H ? A ? 50 HG2 1
   ATOM 1554 HG3 B GLN A 144 ? 23.01628 7.54279 105.53091 0.279 29.21684 H ? A ? 50 HG3 1
   ATOM 1555 HE21 B GLN A 144 ? 23.18987 8.88856 103.39777 0.279 32.33604 H ? A ? 50 HE21 1
   ATOM 1556 HE22 B GLN A 144 ? 24.01432 10.12719 103.46759 0.279 32.33604 H ? A ? 50 HE22 1
   ATOM 1557 N C GLN A 144 ? 22.80575 6.09743 107.80376 0.295 23.84103 N ? A ? 50 N 1
   ATOM 1558 CA C GLN A 144 ? 24.11320 5.70411 107.28913 0.295 24.27635 C ? A ? 50 CA 1
   ATOM 1559 C C GLN A 144 ? 24.99138 5.14386 108.40256 0.295 24.02402 C ? A ? 50 C 1
   ATOM 1560 O C GLN A 144 ? 24.83004 5.48232 109.57813 0.295 23.79808 O ? A ? 50 O 1
   ATOM 1561 CB C GLN A 144 ? 24.82270 6.90601 106.64132 0.295 24.84145 C ? A ? 50 CB 1
   ATOM 1562 CG C GLN A 144 ? 24.06829 7.54836 105.50966 0.295 24.30295 C ? A ? 50 CG 1
   ATOM 1563 CD C GLN A 144 ? 24.73037 8.84629 105.04650 0.295 26.57896 C ? A ? 50 CD 1
   ATOM 1564 OE1 C GLN A 144 ? 25.47297 9.48478 105.79759 0.295 25.90561 O ? A ? 50 OE1 1
   ATOM 1565 NE2 C GLN A 144 ? 24.45677 9.23545 103.81205 0.295 26.33142 N ? A ? 50 NE2 1
   ATOM 1566 H C GLN A 144 ? 22.72593 6.93542 107.97981 0.295 28.65465 H ? A ? 50 H 1
   ATOM 1567 HA C GLN A 144 ? 23.99244 5.01527 106.61696 0.295 29.17702 H ? A ? 50 HA 1
   ATOM 1568 HB2 C GLN A 144 ? 24.96234 7.58395 107.32087 0.295 29.85515 H ? A ? 50 HB2 1
   ATOM 1569 HB3 C GLN A 144 ? 25.67624 6.60717 106.29051 0.295 29.85515 H ? A ? 50 HB3 1
   ATOM 1570 HG2 C GLN A 144 ? 24.03975 6.93691 104.75719 0.295 29.20895 H ? A ? 50 HG2 1
   ATOM 1571 HG3 C GLN A 144 ? 23.16727 7.75528 105.80336 0.295 29.20895 H ? A ? 50 HG3 1
   ATOM 1572 HE21 C GLN A 144 ? 23.93205 8.76496 103.31921 0.295 31.64311 H ? A ? 50 HE21 1
   ATOM 1573 HE22 C GLN A 144 ? 24.80364 9.95892 103.50242 0.295 31.64311 H ? A ? 50 HE22 1
   ATOM 1574 N D GLN A 144 ? 22.83356 6.18447 108.36143 0.426 23.67283 N ? A ? 50 N 1
   ATOM 1575 CA D GLN A 144 ? 24.16490 5.94130 107.81527 0.426 24.10624 C ? A ? 50 CA 1
   ATOM 1576 C D GLN A 144 ? 25.11353 5.37167 108.85765 0.426 24.05143 C ? A ? 50 C 1
   ATOM 1577 O D GLN A 144 ? 25.19716 5.86851 109.98188 0.426 23.71988 O ? A ? 50 O 1
   ATOM 1578 CB D GLN A 144 ? 24.78533 7.24238 107.27235 0.426 24.83467 C ? A ? 50 CB 1
   ATOM 1579 CG D GLN A 144 ? 24.06956 7.81840 106.10054 0.426 24.36126 C ? A ? 50 CG 1
   ATOM 1580 CD D GLN A 144 ? 24.50073 9.27538 105.86133 0.426 26.39189 C ? A ? 50 CD 1
   ATOM 1581 OE1 D GLN A 144 ? 25.28758 9.83003 106.61739 0.426 24.26445 O ? A ? 50 OE1 1
   ATOM 1582 NE2 D GLN A 144 ? 23.95216 9.88473 104.81795 0.426 26.91612 N ? A ? 50 NE2 1
   ATOM 1583 H D GLN A 144 ? 22.77996 6.87537 108.87072 0.426 28.45280 H ? A ? 50 H 1
   ATOM 1584 HA D GLN A 144 ? 24.06902 5.29184 107.10120 0.426 28.97289 H ? A ? 50 HA 1
   ATOM 1585 HB2 D GLN A 144 ? 24.77712 7.90773 107.97814 0.426 29.84701 H ? A ? 50 HB2 1
   ATOM 1586 HB3 D GLN A 144 ? 25.69796 7.06001 106.99895 0.426 29.84701 H ? A ? 50 HB3 1
   ATOM 1587 HG2 D GLN A 144 ? 24.27816 7.30077 105.30717 0.426 29.27892 H ? A ? 50 HG2 1
   ATOM 1588 HG3 D GLN A 144 ? 23.11375 7.80264 106.26513 0.426 29.27892 H ? A ? 50 HG3 1
   ATOM 1589 HE21 D GLN A 144 ? 23.39030 9.46421 104.32088 0.426 32.34475 H ? A ? 50 HE21 1
   ATOM 1590 HE22 D GLN A 144 ? 24.15850 10.70016 104.63880 0.426 32.34475 H ? A ? 50 HE22 1
   ATOM 1591 N B LEU A 145 ? 25.87047 4.34344 108.17036 0.279 24.36298 N ? A ? 51 N 1
   ATOM 1592 CA B LEU A 145 ? 26.86591 3.88929 109.13505 0.279 24.89635 C ? A ? 51 CA 1
   ATOM 1593 C B LEU A 145 ? 28.24353 4.33862 108.66678 0.279 25.42349 C ? A ? 51 C 1
   ATOM 1594 O B LEU A 145 ? 28.63786 4.05243 107.53157 0.279 25.98890 O ? A ? 51 O 1
   ATOM 1595 CB B LEU A 145 ? 26.83576 2.36588 109.28912 0.279 25.00565 C ? A ? 51 CB 1
   ATOM 1596 CG B LEU A 145 ? 25.46741 1.70135 109.42317 0.279 23.84864 C ? A ? 51 CG 1
   ATOM 1597 CD1 B LEU A 145 ? 25.64329 0.18685 109.28755 0.279 23.82859 C ? A ? 51 CD1 1
   ATOM 1598 CD2 B LEU A 145 ? 24.76535 2.04434 110.73112 0.279 23.23370 C ? A ? 51 CD2 1
   ATOM 1599 H B LEU A 145 ? 25.86030 3.88738 107.44131 0.279 29.28098 H ? A ? 51 H 1
   ATOM 1600 HA B LEU A 145 ? 26.68044 4.28043 110.00310 0.279 29.92103 H ? A ? 51 HA 1
   ATOM 1601 HB2 B LEU A 145 ? 27.26071 1.97973 108.50733 0.279 30.05219 H ? A ? 51 HB2 1
   ATOM 1602 HB3 B LEU A 145 ? 27.33860 2.13792 110.08667 0.279 30.05219 H ? A ? 51 HB3 1
   ATOM 1603 HG B LEU A 145 ? 24.88983 2.03666 108.71970 0.279 28.66378 H ? A ? 51 HG 1
   ATOM 1604 HD11 B LEU A 145 ? 24.77589 -0.24012 109.36636 0.279 28.63972 H ? A ? 51 HD11 1
   ATOM 1605 HD12 B LEU A 145 ? 26.03112 -0.00963 108.42044 0.279 28.63972 H ? A ? 51 HD12 1
   ATOM 1606 HD13 B LEU A 145 ? 26.23172 -0.12707 109.99189 0.279 28.63972 H ? A ? 51 HD13 1
   ATOM 1607 HD21 B LEU A 145 ? 23.91609 1.57695 110.76570 0.279 27.92585 H ? A ? 51 HD21 1
   ATOM 1608 HD22 B LEU A 145 ? 25.32593 1.76709 111.47259 0.279 27.92585 H ? A ? 51 HD22 1
   ATOM 1609 HD23 B LEU A 145 ? 24.61747 3.00228 110.76840 0.279 27.92585 H ? A ? 51 HD23 1
   ATOM 1610 N C LEU A 145 ? 25.94263 4.29976 108.02663 0.295 24.40726 N ? A ? 51 N 1
   ATOM 1611 CA C LEU A 145 ? 26.94144 3.80164 108.96205 0.295 24.92534 C ? A ? 51 CA 1
   ATOM 1612 C C LEU A 145 ? 28.30898 4.32221 108.54535 0.295 25.39146 C ? A ? 51 C 1
   ATOM 1613 O C LEU A 145 ? 28.74773 4.07252 107.41744 0.295 26.01961 O ? A ? 51 O 1
   ATOM 1614 CB C LEU A 145 ? 26.96517 2.27562 109.01447 0.295 25.03743 C ? A ? 51 CB 1
   ATOM 1615 CG C LEU A 145 ? 25.81688 1.56730 109.72381 0.295 23.84722 C ? A ? 51 CG 1
   ATOM 1616 CD1 C LEU A 145 ? 26.34446 0.24800 110.24952 0.295 22.86681 C ? A ? 51 CD1 1
   ATOM 1617 CD2 C LEU A 145 ? 25.20461 2.35918 110.85856 0.295 23.70126 C ? A ? 51 CD2 1
   ATOM 1618 H C LEU A 145 ? 26.03080 3.99810 107.22611 0.295 29.33412 H ? A ? 51 H 1
   ATOM 1619 HA C LEU A 145 ? 26.72573 4.13372 109.84753 0.295 29.95581 H ? A ? 51 HA 1
   ATOM 1620 HB2 C LEU A 145 ? 26.97214 1.94942 108.10099 0.295 30.09032 H ? A ? 51 HB2 1
   ATOM 1621 HB3 C LEU A 145 ? 27.77998 2.00895 109.46820 0.295 30.09032 H ? A ? 51 HB3 1
   ATOM 1622 HG C LEU A 145 ? 25.09815 1.44290 109.08440 0.295 28.66207 H ? A ? 51 HG 1
   ATOM 1623 HD11 C LEU A 145 ? 25.62574 -0.22256 110.69998 0.295 27.48558 H ? A ? 51 HD11 1
   ATOM 1624 HD12 C LEU A 145 ? 26.67047 -0.28106 109.50473 0.295 27.48558 H ? A ? 51 HD12 1
   ATOM 1625 HD13 C LEU A 145 ? 27.06709 0.42261 110.87260 0.295 27.48558 H ? A ? 51 HD13 1
   ATOM 1626 HD21 C LEU A 145 ? 24.57739 1.79375 111.33583 0.295 28.48692 H ? A ? 51 HD21 1
   ATOM 1627 HD22 C LEU A 145 ? 25.91007 2.64970 111.45757 0.295 28.48692 H ? A ? 51 HD22 1
   ATOM 1628 HD23 C LEU A 145 ? 24.74301 3.12990 110.49275 0.295 28.48692 H ? A ? 51 HD23 1
   ATOM 1629 N D LEU A 145 ? 25.87404 4.36081 108.44916 0.426 24.26584 N ? A ? 51 N 1
   ATOM 1630 CA D LEU A 145 ? 26.90179 3.76560 109.29539 0.426 24.88737 C ? A ? 51 CA 1
   ATOM 1631 C D LEU A 145 ? 28.24420 4.27944 108.78994 0.426 25.39600 C ? A ? 51 C 1
   ATOM 1632 O D LEU A 145 ? 28.64334 3.99045 107.65811 0.426 25.92989 O ? A ? 51 O 1
   ATOM 1633 CB D LEU A 145 ? 26.84745 2.23905 109.26688 0.426 24.99124 C ? A ? 51 CB 1
   ATOM 1634 CG D LEU A 145 ? 25.49819 1.54793 109.45405 0.426 23.80674 C ? A ? 51 CG 1
   ATOM 1635 CD1 D LEU A 145 ? 25.70459 0.03235 109.26990 0.426 23.81481 C ? A ? 51 CD1 1
   ATOM 1636 CD2 D LEU A 145 ? 24.81647 1.83483 110.79380 0.426 23.19454 C ? A ? 51 CD2 1
   ATOM 1637 H D LEU A 145 ? 25.81189 3.99683 107.67247 0.426 29.16441 H ? A ? 51 H 1
   ATOM 1638 HA D LEU A 145 ? 26.76907 4.03886 110.21659 0.426 29.91025 H ? A ? 51 HA 1
   ATOM 1639 HB2 D LEU A 145 ? 27.18675 1.95137 108.40490 0.426 30.03490 H ? A ? 51 HB2 1
   ATOM 1640 HB3 D LEU A 145 ? 27.42401 1.91359 109.97579 0.426 30.03490 H ? A ? 51 HB3 1
   ATOM 1641 HG D LEU A 145 ? 24.88783 1.90440 108.78975 0.426 28.61350 H ? A ? 51 HG 1
   ATOM 1642 HD11 D LEU A 145 ? 24.97843 -0.44052 109.70579 0.426 28.62318 H ? A ? 51 HD11 1
   ATOM 1643 HD12 D LEU A 145 ? 25.71082 -0.17262 108.32183 0.426 28.62318 H ? A ? 51 HD12 1
   ATOM 1644 HD13 D LEU A 145 ? 26.55143 -0.22181 109.66885 0.426 28.62318 H ? A ? 51 HD13 1
   ATOM 1645 HD21 D LEU A 145 ? 23.97584 1.35219 110.83013 0.426 27.87886 H ? A ? 51 HD21 1
   ATOM 1646 HD22 D LEU A 145 ? 25.39757 1.54164 111.51300 0.426 27.87886 H ? A ? 51 HD22 1
   ATOM 1647 HD23 D LEU A 145 ? 24.65394 2.78826 110.86766 0.426 27.87886 H ? A ? 51 HD23 1
   ATOM 1648 N B TRP A 146 ? 28.96769 5.03660 109.53643 0.279 26.14242 N ? A ? 52 N 1
   ATOM 1649 CA B TRP A 146 ? 30.31010 5.51326 109.22835 0.279 27.76697 C ? A ? 52 CA 1
   ATOM 1650 C B TRP A 146 ? 31.32540 4.88547 110.17475 0.279 26.29804 C ? A ? 52 C 1
   ATOM 1651 O B TRP A 146 ? 31.12244 4.87343 111.39061 0.279 26.63374 O ? A ? 52 O 1
   ATOM 1652 CB B TRP A 146 ? 30.37981 7.04635 109.32600 0.279 27.77566 C ? A ? 52 CB 1
   ATOM 1653 CG B TRP A 146 ? 29.40684 7.77019 108.45401 0.279 28.46427 C ? A ? 52 CG 1
   ATOM 1654 CD1 B TRP A 146 ? 28.04364 7.82872 108.59869 0.279 27.18190 C ? A ? 52 CD1 1
   ATOM 1655 CD2 B TRP A 146 ? 29.72090 8.57545 107.31506 0.279 28.30150 C ? A ? 52 CD2 1
   ATOM 1656 NE1 B TRP A 146 ? 27.49885 8.60664 107.60845 0.279 27.24385 N ? A ? 52 NE1 1
   ATOM 1657 CE2 B TRP A 146 ? 28.50469 9.07348 106.80676 0.279 28.01130 C ? A ? 52 CE2 1
   ATOM 1658 CE3 B TRP A 146 ? 30.91626 8.92131 106.67210 0.279 29.50074 C ? A ? 52 CE3 1
   ATOM 1659 CZ2 B TRP A 146 ? 28.44577 9.90665 105.68729 0.279 27.83800 C ? A ? 52 CZ2 1
   ATOM 1660 CZ3 B TRP A 146 ? 30.85529 9.74918 105.55823 0.279 29.53906 C ? A ? 52 CZ3 1
   ATOM 1661 CH2 B TRP A 146 ? 29.62508 10.21962 105.07541 0.279 29.26626 C ? A ? 52 CH2 1
   ATOM 1662 H B TRP A 146 ? 28.69703 5.24946 110.32449 0.279 31.41632 H ? A ? 52 H 1
   ATOM 1663 HA B TRP A 146 ? 30.54082 5.24139 108.32626 0.279 33.36577 H ? A ? 52 HA 1
   ATOM 1664 HB2 B TRP A 146 ? 30.19953 7.30568 110.24314 0.279 33.37620 H ? A ? 52 HB2 1
   ATOM 1665 HB3 B TRP A 146 ? 31.27070 7.33173 109.06955 0.279 33.37620 H ? A ? 52 HB3 1
   ATOM 1666 HD1 B TRP A 146 ? 27.55990 7.40347 109.26956 0.279 32.66368 H ? A ? 52 HD1 1
   ATOM 1667 HE1 B TRP A 146 ? 26.66124 8.77370 107.50796 0.279 32.73803 H ? A ? 52 HE1 1
   ATOM 1668 HE3 B TRP A 146 ? 31.73279 8.60371 106.98404 0.279 35.44630 H ? A ? 52 HE3 1
   ATOM 1669 HZ2 B TRP A 146 ? 27.63513 10.23516 105.37131 0.279 33.45101 H ? A ? 52 HZ2 1
   ATOM 1670 HZ3 B TRP A 146 ? 31.64139 9.99507 105.12640 0.279 35.49228 H ? A ? 52 HZ3 1
   ATOM 1671 HH2 B TRP A 146 ? 29.61267 10.75924 104.31807 0.279 35.16493 H ? A ? 52 HH2 1
   ATOM 1672 N C TRP A 146 ? 28.97797 5.02402 109.45421 0.295 26.18446 N ? A ? 52 N 1
   ATOM 1673 CA C TRP A 146 ? 30.32568 5.52397 109.21976 0.295 27.76995 C ? A ? 52 CA 1
   ATOM 1674 C C TRP A 146 ? 31.31927 4.87031 110.16962 0.295 26.28057 C ? A ? 52 C 1
   ATOM 1675 O C TRP A 146 ? 31.09894 4.83426 111.38194 0.295 26.63305 O ? A ? 52 O 1
   ATOM 1676 CB C TRP A 146 ? 30.37936 7.04710 109.38909 0.295 27.78071 C ? A ? 52 CB 1
   ATOM 1677 CG C TRP A 146 ? 29.65024 7.79094 108.34653 0.295 28.63251 C ? A ? 52 CG 1
   ATOM 1678 CD1 C TRP A 146 ? 28.29189 7.87903 108.18522 0.295 27.25151 C ? A ? 52 CD1 1
   ATOM 1679 CD2 C TRP A 146 ? 30.22662 8.59612 107.32318 0.295 28.54522 C ? A ? 52 CD2 1
   ATOM 1680 NE1 C TRP A 146 ? 27.99497 8.67068 107.10714 0.295 27.44632 N ? A ? 52 NE1 1
   ATOM 1681 CE2 C TRP A 146 ? 29.16536 9.13149 106.56556 0.295 28.41947 C ? A ? 52 CE2 1
   ATOM 1682 CE3 C TRP A 146 ? 31.54184 8.91946 106.96968 0.295 29.29443 C ? A ? 52 CE3 1
   ATOM 1683 CZ2 C TRP A 146 ? 29.37709 9.96899 105.47242 0.295 28.98960 C ? A ? 52 CZ2 1
   ATOM 1684 CZ3 C TRP A 146 ? 31.74782 9.74854 105.88539 0.295 29.71275 C ? A ? 52 CZ3 1
   ATOM 1685 CH2 C TRP A 146 ? 30.67607 10.26262 105.15120 0.295 29.67289 C ? A ? 52 CH2 1
   ATOM 1686 H C TRP A 146 ? 28.66461 5.22652 110.22907 0.295 31.46676 H ? A ? 52 H 1
   ATOM 1687 HA C TRP A 146 ? 30.58595 5.28896 108.31537 0.295 33.36935 H ? A ? 52 HA 1
   ATOM 1688 HB2 C TRP A 146 ? 29.98772 7.27899 110.24568 0.295 33.38226 H ? A ? 52 HB2 1
   ATOM 1689 HB3 C TRP A 146 ? 31.30646 7.33092 109.36046 0.295 33.38226 H ? A ? 52 HB3 1
   ATOM 1690 HD1 C TRP A 146 ? 27.66302 7.46192 108.72876 0.295 32.74722 H ? A ? 52 HD1 1
   ATOM 1691 HE1 C TRP A 146 ? 27.20468 8.84870 106.81842 0.295 32.98099 H ? A ? 52 HE1 1
   ATOM 1692 HE3 C TRP A 146 ? 32.26077 8.58327 107.45446 0.295 35.19872 H ? A ? 52 HE3 1
   ATOM 1693 HZ2 C TRP A 146 ? 28.66659 10.31411 104.98154 0.295 34.83293 H ? A ? 52 HZ2 1
   ATOM 1694 HZ3 C TRP A 146 ? 32.61696 9.96921 105.63879 0.295 35.70071 H ? A ? 52 HZ3 1
   ATOM 1695 HH2 C TRP A 146 ? 30.84891 10.81839 104.42584 0.295 35.65288 H ? A ? 52 HH2 1
   ATOM 1696 N D TRP A 146 ? 28.92730 5.05227 109.62326 0.426 26.15348 N ? A ? 52 N 1
   ATOM 1697 CA D TRP A 146 ? 30.28104 5.49505 109.33119 0.426 27.77223 C ? A ? 52 CA 1
   ATOM 1698 C D TRP A 146 ? 31.29198 4.75665 110.19940 0.426 26.19062 C ? A ? 52 C 1
   ATOM 1699 O D TRP A 146 ? 31.06122 4.54224 111.38865 0.426 26.36536 O ? A ? 52 O 1
   ATOM 1700 CB D TRP A 146 ? 30.41496 7.00672 109.57051 0.426 27.78597 C ? A ? 52 CB 1
   ATOM 1701 CG D TRP A 146 ? 29.64410 7.86880 108.65182 0.426 28.69428 C ? A ? 52 CG 1
   ATOM 1702 CD1 D TRP A 146 ? 28.28205 7.89866 108.46728 0.426 27.21201 C ? A ? 52 CD1 1
   ATOM 1703 CD2 D TRP A 146 ? 30.17879 8.89722 107.82574 0.426 28.71003 C ? A ? 52 CD2 1
   ATOM 1704 NE1 D TRP A 146 ? 27.95434 8.85679 107.54732 0.426 27.47699 N ? A ? 52 NE1 1
   ATOM 1705 CE2 D TRP A 146 ? 29.10088 9.48681 107.14008 0.426 28.10035 C ? A ? 52 CE2 1
   ATOM 1706 CE3 D TRP A 146 ? 31.47505 9.36501 107.58228 0.426 29.24100 C ? A ? 52 CE3 1
   ATOM 1707 CZ2 D TRP A 146 ? 29.27320 10.53093 106.22701 0.426 27.94587 C ? A ? 52 CZ2 1
   ATOM 1708 CZ3 D TRP A 146 ? 31.64439 10.39128 106.67134 0.426 29.93275 C ? A ? 52 CZ3 1
   ATOM 1709 CH2 D TRP A 146 ? 30.54965 10.96192 106.00589 0.426 29.05122 C ? A ? 52 CH2 1
   ATOM 1710 H D TRP A 146 ? 28.62213 5.33686 110.37524 0.426 31.42958 H ? A ? 52 H 1
   ATOM 1711 HA D TRP A 146 ? 30.48504 5.29677 108.40385 0.426 33.37208 H ? A ? 52 HA 1
   ATOM 1712 HB2 D TRP A 146 ? 30.11101 7.20088 110.47096 0.426 33.38857 H ? A ? 52 HB2 1
   ATOM 1713 HB3 D TRP A 146 ? 31.34959 7.24860 109.47645 0.426 33.38857 H ? A ? 52 HB3 1
   ATOM 1714 HD1 D TRP A 146 ? 27.67272 7.34818 108.90385 0.426 32.69982 H ? A ? 52 HD1 1
   ATOM 1715 HE1 D TRP A 146 ? 27.15976 9.03434 107.27032 0.426 33.01780 H ? A ? 52 HE1 1
   ATOM 1716 HE3 D TRP A 146 ? 32.20539 8.99432 108.02283 0.426 35.13460 H ? A ? 52 HE3 1
   ATOM 1717 HZ2 D TRP A 146 ? 28.54894 10.91582 105.78860 0.426 33.58045 H ? A ? 52 HZ2 1
   ATOM 1718 HZ3 D TRP A 146 ? 32.50068 10.70928 106.49655 0.426 35.96471 H ? A ? 52 HZ3 1
   ATOM 1719 HH2 D TRP A 146 ? 30.69685 11.65100 105.39894 0.426 34.90687 H ? A ? 52 HH2 1
   ATOM 1720 N . VAL A 147 ? 32.42953 4.39344 109.61272 1.000 25.89610 N ? A ? 53 N 1
   ATOM 1721 CA . VAL A 147 ? 33.54311 3.86185 110.38307 1.000 27.00410 C ? A ? 53 CA 1
   ATOM 1722 C . VAL A 147 ? 34.86437 4.34491 109.78926 1.000 27.86314 C ? A ? 53 C 1
   ATOM 1723 O . VAL A 147 ? 34.97042 4.57208 108.58334 1.000 28.07784 O ? A ? 53 O 1
   ATOM 1724 HA . VAL A 147 ? 33.46111 4.20576 111.28635 1.000 32.45033 H ? A ? 53 HA 1
   ATOM 1725 CB B VAL A 147 ? 33.54841 2.31496 110.41596 0.787 26.28810 C ? A ? 53 CB 1
   ATOM 1726 CG1 B VAL A 147 ? 32.23172 1.78922 110.91846 0.787 26.58082 C ? A ? 53 CG1 1
   ATOM 1727 CG2 B VAL A 147 ? 33.81848 1.83460 109.02105 0.787 29.07837 C ? A ? 53 CG2 1
   ATOM 1728 H B VAL A 147 ? 32.55659 4.35756 108.76292 0.279 31.12073 H ? A ? 53 H 1
   ATOM 1729 HB B VAL A 147 ? 34.23208 1.98541 111.02003 0.787 31.59112 H ? A ? 53 HB 1
   ATOM 1730 HG11 B VAL A 147 ? 32.26769 0.82023 110.94426 0.787 31.94240 H ? A ? 53 HG11 1
   ATOM 1731 HG12 B VAL A 147 ? 32.07161 2.13811 111.80927 0.787 31.94240 H ? A ? 53 HG12 1
   ATOM 1732 HG13 B VAL A 147 ? 31.52654 2.07818 110.31836 0.787 31.94240 H ? A ? 53 HG13 1
   ATOM 1733 HG21 B VAL A 147 ? 33.57287 0.89845 108.95632 0.787 34.93945 H ? A ? 53 HG21 1
   ATOM 1734 HG22 B VAL A 147 ? 33.29050 2.35888 108.39874 0.787 34.93945 H ? A ? 53 HG22 1
   ATOM 1735 HG23 B VAL A 147 ? 34.76265 1.94305 108.82695 0.787 34.93945 H ? A ? 53 HG23 1
   ATOM 1736 CB C VAL A 147 ? 33.51444 2.31310 110.42639 0.213 26.50647 C ? A ? 53 CB 1
   ATOM 1737 CG1 C VAL A 147 ? 32.31021 1.82363 111.21052 0.213 26.44373 C ? A ? 53 CG1 1
   ATOM 1738 CG2 C VAL A 147 ? 33.48138 1.76082 109.01080 0.213 28.57132 C ? A ? 53 CG2 1
   ATOM 1739 H C VAL A 147 ? 32.56280 4.36756 108.76351 0.295 31.12073 H ? A ? 53 H 1
   ATOM 1740 HB C VAL A 147 ? 34.31411 1.99132 110.87123 0.213 31.85317 H ? A ? 53 HB 1
   ATOM 1741 HG11 C VAL A 147 ? 32.32403 0.85412 111.23796 0.213 31.77789 H ? A ? 53 HG11 1
   ATOM 1742 HG12 C VAL A 147 ? 32.35355 2.18069 112.11137 0.213 31.77789 H ? A ? 53 HG12 1
   ATOM 1743 HG13 C VAL A 147 ? 31.50151 2.13062 110.77159 0.213 31.77789 H ? A ? 53 HG13 1
   ATOM 1744 HG21 C VAL A 147 ? 33.42469 0.79329 109.05054 0.213 34.33100 H ? A ? 53 HG21 1
   ATOM 1745 HG22 C VAL A 147 ? 32.70650 2.11892 108.55012 0.213 34.33100 H ? A ? 53 HG22 1
   ATOM 1746 HG23 C VAL A 147 ? 34.29233 2.02597 108.54935 0.213 34.33100 H ? A ? 53 HG23 1
   ATOM 1747 H D VAL A 147 ? 32.57784 4.44674 108.76729 0.426 31.12073 H ? A ? 53 H 1
   ATOM 1748 N B ASP A 148 ? 35.86321 4.51030 110.67474 0.393 29.15357 N ? A ? 54 N 1
   ATOM 1749 CA B ASP A 148 ? 37.24777 4.85335 110.34092 0.393 28.88988 C ? A ? 54 CA 1
   ATOM 1750 C B ASP A 148 ? 38.12894 3.62570 110.15989 0.393 29.53587 C ? A ? 54 C 1
   ATOM 1751 O B ASP A 148 ? 39.04788 3.63263 109.33734 0.393 29.54203 O ? A ? 54 O 1
   ATOM 1752 CB B ASP A 148 ? 37.86046 5.69270 111.45649 0.393 28.51092 C ? A ? 54 CB 1
   ATOM 1753 CG B ASP A 148 ? 37.16434 7.00663 111.62789 0.393 29.25136 C ? A ? 54 CG 1
   ATOM 1754 OD1 B ASP A 148 ? 36.61195 7.48268 110.61983 0.393 28.48644 O ? A ? 54 OD1 1
   ATOM 1755 OD2 B ASP A 148 ? 37.17654 7.53413 112.76514 0.393 29.15358 O ? A ? 54 OD2 1
   ATOM 1756 H B ASP A 148 ? 35.75334 4.42316 111.52323 0.393 35.02969 H ? A ? 54 H 1
   ATOM 1757 HA B ASP A 148 ? 37.23407 5.36233 109.51529 0.393 34.71326 H ? A ? 54 HA 1
   ATOM 1758 HB2 B ASP A 148 ? 37.79559 5.20557 112.29279 0.393 34.25851 H ? A ? 54 HB2 1
   ATOM 1759 HB3 B ASP A 148 ? 38.79089 5.86933 111.24675 0.393 34.25851 H ? A ? 54 HB3 1
   ATOM 1760 N C ASP A 148 ? 35.89491 4.45099 110.60668 0.341 29.15742 N ? A ? 54 N 1
   ATOM 1761 CA C ASP A 148 ? 37.18647 4.72888 109.97564 0.341 28.93245 C ? A ? 54 CA 1
   ATOM 1762 C C ASP A 148 ? 37.88798 3.43321 109.57682 0.341 29.74458 C ? A ? 54 C 1
   ATOM 1763 O C ASP A 148 ? 38.18859 3.23191 108.39832 0.341 30.61808 O ? A ? 54 O 1
   ATOM 1764 CB C ASP A 148 ? 38.01912 5.60608 110.89673 0.341 28.56999 C ? A ? 54 CB 1
   ATOM 1765 CG C ASP A 148 ? 37.62809 7.08985 110.77284 0.341 28.95924 C ? A ? 54 CG 1
   ATOM 1766 OD1 C ASP A 148 ? 37.61965 7.61143 109.63540 0.341 27.96746 O ? A ? 54 OD1 1
   ATOM 1767 OD2 C ASP A 148 ? 37.28972 7.70551 111.80103 0.341 29.27765 O ? A ? 54 OD2 1
   ATOM 1768 H C ASP A 148 ? 35.88053 4.37353 111.46307 0.341 35.03432 H ? A ? 54 H 1
   ATOM 1769 HA C ASP A 148 ? 37.07140 5.23769 109.15785 0.341 34.76435 H ? A ? 54 HA 1
   ATOM 1770 HB2 C ASP A 148 ? 37.87880 5.32962 111.81585 0.341 34.32940 H ? A ? 54 HB2 1
   ATOM 1771 HB3 C ASP A 148 ? 38.95635 5.51733 110.66300 0.341 34.32940 H ? A ? 54 HB3 1
   ATOM 1772 N D ASP A 148 ? 35.86278 4.53677 110.66335 0.266 29.14117 N ? A ? 54 N 1
   ATOM 1773 CA D ASP A 148 ? 37.21016 4.91894 110.23299 0.266 28.89350 C ? A ? 54 CA 1
   ATOM 1774 C D ASP A 148 ? 38.03012 3.70543 109.80743 0.266 29.62278 C ? A ? 54 C 1
   ATOM 1775 O D ASP A 148 ? 38.63966 3.70724 108.73448 0.266 30.37962 O ? A ? 54 O 1
   ATOM 1776 CB D ASP A 148 ? 37.92319 5.65411 111.36237 0.266 28.48328 C ? A ? 54 CB 1
   ATOM 1777 CG D ASP A 148 ? 37.25890 6.96520 111.69987 0.266 29.21650 C ? A ? 54 CG 1
   ATOM 1778 OD1 D ASP A 148 ? 36.70121 7.57418 110.76716 0.266 28.54695 O ? A ? 54 OD1 1
   ATOM 1779 OD2 D ASP A 148 ? 37.28309 7.36537 112.88695 0.266 28.96673 O ? A ? 54 OD2 1
   ATOM 1780 H D ASP A 148 ? 35.78359 4.45103 111.51539 0.266 35.01481 H ? A ? 54 H 1
   ATOM 1781 HA D ASP A 148 ? 37.13246 5.51448 109.47129 0.266 34.71761 H ? A ? 54 HA 1
   ATOM 1782 HB2 D ASP A 148 ? 37.91635 5.09860 112.15753 0.266 34.22534 H ? A ? 54 HB2 1
   ATOM 1783 HB3 D ASP A 148 ? 38.83701 5.83872 111.09450 0.266 34.22534 H ? A ? 54 HB3 1
   ATOM 1784 N B SER A 149 ? 37.89412 2.57972 110.95173 0.393 29.36236 N ? A ? 55 N 1
   ATOM 1785 CA B SER A 149 ? 38.58712 1.30788 110.80539 0.393 29.02015 C ? A ? 55 CA 1
   ATOM 1786 C B SER A 149 ? 37.59439 0.24828 110.34064 0.393 28.55403 C ? A ? 55 C 1
   ATOM 1787 O B SER A 149 ? 36.43250 0.24901 110.75304 0.393 28.00838 O ? A ? 55 O 1
   ATOM 1788 CB B SER A 149 ? 39.25925 0.90441 112.12854 0.393 28.77760 C ? A ? 55 CB 1
   ATOM 1789 OG B SER A 149 ? 40.29947 1.82771 112.46919 0.393 28.82097 O ? A ? 55 OG 1
   ATOM 1790 H B SER A 149 ? 37.32352 2.58649 111.59513 0.393 35.28024 H ? A ? 55 H 1
   ATOM 1791 HA B SER A 149 ? 39.28483 1.37046 110.13443 0.393 34.86959 H ? A ? 55 HA 1
   ATOM 1792 HB2 B SER A 149 ? 38.59363 0.90321 112.83412 0.393 34.57853 H ? A ? 55 HB2 1
   ATOM 1793 HB3 B SER A 149 ? 39.64181 0.01830 112.03183 0.393 34.57853 H ? A ? 55 HB3 1
   ATOM 1794 HG B SER A 149 ? 40.08580 2.60324 112.22733 0.393 34.63058 H ? A ? 55 HG 1
   ATOM 1795 N C SER A 149 ? 38.07693 2.50813 110.50968 0.341 29.47243 N ? A ? 55 N 1
   ATOM 1796 CA C SER A 149 ? 38.68463 1.22549 110.19554 0.341 29.02476 C ? A ? 55 CA 1
   ATOM 1797 C C SER A 149 ? 37.60144 0.18913 109.93307 0.341 28.62116 C ? A ? 55 C 1
   ATOM 1798 O C SER A 149 ? 36.53130 0.21400 110.53575 0.341 28.06583 O ? A ? 55 O 1
   ATOM 1799 CB C SER A 149 ? 39.60312 0.78862 111.33774 0.341 29.16934 C ? A ? 55 CB 1
   ATOM 1800 OG C SER A 149 ? 40.62427 1.75680 111.50789 0.341 29.91506 O ? A ? 55 OG 1
   ATOM 1801 H C SER A 149 ? 37.85945 2.60238 111.33637 0.341 35.41233 H ? A ? 55 H 1
   ATOM 1802 HA C SER A 149 ? 39.22353 1.28916 109.39153 0.341 34.87512 H ? A ? 55 HA 1
   ATOM 1803 HB2 C SER A 149 ? 39.08785 0.71579 112.15633 0.341 35.04861 H ? A ? 55 HB2 1
   ATOM 1804 HB3 C SER A 149 ? 40.00340 -0.06779 111.12040 0.341 35.04861 H ? A ? 55 HB3 1
   ATOM 1805 HG C SER A 149 ? 40.29334 2.47801 111.78346 0.341 35.94348 H ? A ? 55 HG 1
   ATOM 1806 N D SER A 149 ? 38.07924 2.66741 110.64681 0.266 29.42766 N ? A ? 55 N 1
   ATOM 1807 CA D SER A 149 ? 38.69432 1.40444 110.26586 0.266 29.07760 C ? A ? 55 CA 1
   ATOM 1808 C D SER A 149 ? 37.63381 0.45840 109.72609 0.266 28.72603 C ? A ? 55 C 1
   ATOM 1809 O D SER A 149 ? 36.54806 0.33706 110.29967 0.266 28.13214 O ? A ? 55 O 1
   ATOM 1810 CB D SER A 149 ? 39.40257 0.74132 111.45102 0.266 29.03181 C ? A ? 55 CB 1
   ATOM 1811 OG D SER A 149 ? 39.63593 -0.64088 111.19221 0.266 29.20966 O ? A ? 55 OG 1
   ATOM 1812 H D SER A 149 ? 37.76019 2.67500 111.44540 0.266 35.35860 H ? A ? 55 H 1
   ATOM 1813 HA D SER A 149 ? 39.35765 1.57526 109.57905 0.266 34.93853 H ? A ? 55 HA 1
   ATOM 1814 HB2 D SER A 149 ? 40.25342 1.18326 111.59814 0.266 34.88358 H ? A ? 55 HB2 1
   ATOM 1815 HB3 D SER A 149 ? 38.84437 0.82521 112.23986 0.266 34.88358 H ? A ? 55 HB3 1
   ATOM 1816 HG D SER A 149 ? 38.92351 -1.07543 111.28823 0.266 35.09700 H ? A ? 55 HG 1
   ATOM 1817 N B THR A 150 ? 38.06132 -0.65334 109.48158 0.393 29.09458 N ? A ? 56 N 1
   ATOM 1818 CA B THR A 150 ? 37.18374 -1.60562 108.80770 0.393 28.22964 C ? A ? 56 CA 1
   ATOM 1819 C B THR A 150 ? 36.79094 -2.72208 109.77454 0.393 26.63703 C ? A ? 56 C 1
   ATOM 1820 O B THR A 150 ? 37.66856 -3.38572 110.31647 0.393 26.57317 O ? A ? 56 O 1
   ATOM 1821 CB B THR A 150 ? 37.89105 -2.17862 107.58465 0.393 28.27398 C ? A ? 56 CB 1
   ATOM 1822 OG1 B THR A 150 ? 38.23836 -1.09749 106.68865 0.393 30.83642 O ? A ? 56 OG1 1
   ATOM 1823 CG2 B THR A 150 ? 37.00803 -3.20700 106.87590 0.393 29.21648 C ? A ? 56 CG2 1
   ATOM 1824 H B THR A 150 ? 38.89063 -0.73556 109.26927 0.393 34.95890 H ? A ? 56 H 1
   ATOM 1825 HA B THR A 150 ? 36.37058 -1.16488 108.51542 0.393 33.92098 H ? A ? 56 HA 1
   ATOM 1826 HB B THR A 150 ? 38.70180 -2.63800 107.85400 0.393 33.97418 H ? A ? 56 HB 1
   ATOM 1827 HG1 B THR A 150 ? 38.57439 -1.40572 105.98319 0.393 37.04911 H ? A ? 56 HG1 1
   ATOM 1828 HG21 B THR A 150 ? 37.36654 -3.40179 105.99588 0.393 35.10518 H ? A ? 56 HG21 1
   ATOM 1829 HG22 B THR A 150 ? 36.97573 -4.02802 107.39145 0.393 35.10518 H ? A ? 56 HG22 1
   ATOM 1830 HG23 B THR A 150 ? 36.10726 -2.86036 106.77920 0.393 35.10518 H ? A ? 56 HG23 1
   ATOM 1831 N C THR A 150 ? 37.88913 -0.72509 108.99608 0.341 28.94844 N ? A ? 56 N 1
   ATOM 1832 CA C THR A 150 ? 36.85891 -1.63889 108.49284 0.341 28.17974 C ? A ? 56 CA 1
   ATOM 1833 C C THR A 150 ? 36.64074 -2.77977 109.48240 0.341 26.75486 C ? A ? 56 C 1
   ATOM 1834 O C THR A 150 ? 37.59836 -3.45822 109.85526 0.341 26.82760 O ? A ? 56 O 1
   ATOM 1835 CB C THR A 150 ? 37.26365 -2.17458 107.12344 0.341 28.48201 C ? A ? 56 CB 1
   ATOM 1836 OG1 C THR A 150 ? 37.50657 -1.07264 106.22865 0.341 30.69182 O ? A ? 56 OG1 1
   ATOM 1837 CG2 C THR A 150 ? 36.16415 -3.05397 106.53302 0.341 28.39883 C ? A ? 56 CG2 1
   ATOM 1838 H C THR A 150 ? 38.66461 -0.83412 108.64063 0.341 34.78353 H ? A ? 56 H 1
   ATOM 1839 HA C THR A 150 ? 36.01450 -1.17149 108.39582 0.341 33.86109 H ? A ? 56 HA 1
   ATOM 1840 HB C THR A 150 ? 38.06699 -2.70994 107.21794 0.341 34.22382 H ? A ? 56 HB 1
   ATOM 1841 HG1 C THR A 150 ? 37.77597 -1.35925 105.48644 0.341 36.87559 H ? A ? 56 HG1 1
   ATOM 1842 HG21 C THR A 150 ? 36.37890 -3.28208 105.61500 0.341 34.12400 H ? A ? 56 HG21 1
   ATOM 1843 HG22 C THR A 150 ? 36.07993 -3.87104 107.04897 0.341 34.12400 H ? A ? 56 HG22 1
   ATOM 1844 HG23 C THR A 150 ? 35.31685 -2.58208 106.55018 0.341 34.12400 H ? A ? 56 HG23 1
   ATOM 1845 N D THR A 150 ? 37.96165 -0.22941 108.64038 0.266 28.91189 N ? A ? 56 N 1
   ATOM 1846 CA D THR A 150 ? 37.04302 -1.19373 108.04029 0.266 28.49950 C ? A ? 56 CA 1
   ATOM 1847 C D THR A 150 ? 36.82255 -2.38607 108.96183 0.266 27.14059 C ? A ? 56 C 1
   ATOM 1848 O D THR A 150 ? 37.76556 -3.14482 109.21028 0.266 27.60679 O ? A ? 56 O 1
   ATOM 1849 CB D THR A 150 ? 37.59397 -1.66851 106.69789 0.266 29.52824 C ? A ? 56 CB 1
   ATOM 1850 OG1 D THR A 150 ? 39.00352 -1.92190 106.82474 0.266 29.73187 O ? A ? 56 OG1 1
   ATOM 1851 CG2 D THR A 150 ? 37.35003 -0.60939 105.62369 0.266 30.02428 C ? A ? 56 CG2 1
   ATOM 1852 H D THR A 150 ? 38.71314 -0.15728 108.22848 0.266 34.73968 H ? A ? 56 H 1
   ATOM 1853 HA D THR A 150 ? 36.18682 -0.76091 107.89717 0.266 34.24481 H ? A ? 56 HA 1
   ATOM 1854 HB D THR A 150 ? 37.14736 -2.48502 106.42449 0.266 35.47930 H ? A ? 56 HB 1
   ATOM 1855 HG1 D THR A 150 ? 39.14317 -2.45987 107.45457 0.266 35.72365 H ? A ? 56 HG1 1
   ATOM 1856 HG21 D THR A 150 ? 37.70008 -0.91403 104.77189 0.266 36.07455 H ? A ? 56 HG21 1
   ATOM 1857 HG22 D THR A 150 ? 36.39884 -0.44302 105.53178 0.266 36.07455 H ? A ? 56 HG22 1
   ATOM 1858 HG23 D THR A 150 ? 37.79230 0.21869 105.86777 0.266 36.07455 H ? A ? 56 HG23 1
   ATOM 1859 N B PRO A 151 ? 35.49580 -2.92659 110.03707 0.393 26.68394 N ? A ? 57 N 1
   ATOM 1860 CA B PRO A 151 ? 35.09964 -4.04426 110.90738 0.393 26.08514 C ? A ? 57 CA 1
   ATOM 1861 C B PRO A 151 ? 35.45838 -5.36475 110.25577 0.393 25.32114 C ? A ? 57 C 1
   ATOM 1862 O B PRO A 151 ? 35.56921 -5.44638 109.02626 0.393 25.33045 O ? A ? 57 O 1
   ATOM 1863 CB B PRO A 151 ? 33.57305 -3.88003 111.04016 0.393 25.06196 C ? A ? 57 CB 1
   ATOM 1864 CG B PRO A 151 ? 33.30202 -2.45322 110.67088 0.393 26.39178 C ? A ? 57 CG 1
   ATOM 1865 CD B PRO A 151 ? 34.33528 -2.10932 109.63754 0.393 26.62030 C ? A ? 57 CD 1
   ATOM 1866 HA B PRO A 151 ? 35.50855 -3.97468 111.78421 0.393 31.34757 H ? A ? 57 HA 1
   ATOM 1867 HB2 B PRO A 151 ? 33.12178 -4.48731 110.43314 0.393 30.11976 H ? A ? 57 HB2 1
   ATOM 1868 HB3 B PRO A 151 ? 33.29997 -4.06001 111.95336 0.393 30.11976 H ? A ? 57 HB3 1
   ATOM 1869 HG2 B PRO A 151 ? 32.40718 -2.37164 110.30549 0.393 31.71554 H ? A ? 57 HG2 1
   ATOM 1870 HG3 B PRO A 151 ? 33.39378 -1.88719 111.45324 0.393 31.71554 H ? A ? 57 HG3 1
   ATOM 1871 HD2 B PRO A 151 ? 34.03036 -2.35284 108.74950 0.393 31.98977 H ? A ? 57 HD2 1
   ATOM 1872 HD3 B PRO A 151 ? 34.55175 -1.16422 109.66642 0.393 31.98977 H ? A ? 57 HD3 1
   ATOM 1873 N C PRO A 151 ? 35.40555 -3.00911 109.93389 0.341 26.68094 N ? A ? 57 N 1
   ATOM 1874 CA C PRO A 151 ? 35.15939 -4.05845 110.94110 0.341 26.08220 C ? A ? 57 CA 1
   ATOM 1875 C C PRO A 151 ? 35.51117 -5.42726 110.39341 0.341 25.29438 C ? A ? 57 C 1
   ATOM 1876 O C PRO A 151 ? 35.60426 -5.60737 109.17325 0.341 25.31853 O ? A ? 57 O 1
   ATOM 1877 CB C PRO A 151 ? 33.64780 -3.94530 111.21999 0.341 25.07258 C ? A ? 57 CB 1
   ATOM 1878 CG C PRO A 151 ? 33.26702 -2.57948 110.75235 0.341 26.35899 C ? A ? 57 CG 1
   ATOM 1879 CD C PRO A 151 ? 34.17288 -2.27370 109.59595 0.341 26.62414 C ? A ? 57 CD 1
   ATOM 1880 HA C PRO A 151 ? 35.65954 -3.88343 111.75357 0.341 31.34404 H ? A ? 57 HA 1
   ATOM 1881 HB2 C PRO A 151 ? 33.16902 -4.62765 110.72394 0.341 30.13250 H ? A ? 57 HB2 1
   ATOM 1882 HB3 C PRO A 151 ? 33.47934 -4.04605 112.16992 0.341 30.13250 H ? A ? 57 HB3 1
   ATOM 1883 HG2 C PRO A 151 ? 32.33864 -2.57710 110.47129 0.341 31.67620 H ? A ? 57 HG2 1
   ATOM 1884 HG3 C PRO A 151 ? 33.39812 -1.93988 111.46972 0.341 31.67620 H ? A ? 57 HG3 1
   ATOM 1885 HD2 C PRO A 151 ? 33.79357 -2.59789 108.76413 0.341 31.99438 H ? A ? 57 HD2 1
   ATOM 1886 HD3 C PRO A 151 ? 34.34447 -1.32105 109.53330 0.341 31.99438 H ? A ? 57 HD3 1
   ATOM 1887 N D PRO A 151 ? 35.61973 -2.59701 109.48329 0.266 26.88867 N ? A ? 57 N 1
   ATOM 1888 CA D PRO A 151 ? 35.40492 -3.71683 110.40113 0.266 26.21489 C ? A ? 57 CA 1
   ATOM 1889 C D PRO A 151 ? 35.75134 -5.03523 109.73927 0.266 25.54390 C ? A ? 57 C 1
   ATOM 1890 O D PRO A 151 ? 35.76848 -5.13484 108.49891 0.266 25.73281 O ? A ? 57 O 1
   ATOM 1891 CB D PRO A 151 ? 33.90496 -3.61940 110.72614 0.266 25.32705 C ? A ? 57 CB 1
   ATOM 1892 CG D PRO A 151 ? 33.59428 -2.15192 110.55182 0.266 26.57105 C ? A ? 57 CG 1
   ATOM 1893 CD D PRO A 151 ? 34.43163 -1.72520 109.38461 0.266 26.70618 C ? A ? 57 CD 1
   ATOM 1894 HA D PRO A 151 ? 35.92442 -3.61350 111.21374 0.266 31.50328 H ? A ? 57 HA 1
   ATOM 1895 HB2 D PRO A 151 ? 33.39208 -4.16326 110.10803 0.266 30.43787 H ? A ? 57 HB2 1
   ATOM 1896 HB3 D PRO A 151 ? 33.74006 -3.90790 111.63744 0.266 30.43787 H ? A ? 57 HB3 1
   ATOM 1897 HG2 D PRO A 151 ? 32.64997 -2.03201 110.36526 0.266 31.93066 H ? A ? 57 HG2 1
   ATOM 1898 HG3 D PRO A 151 ? 33.83885 -1.66297 111.35307 0.266 31.93066 H ? A ? 57 HG3 1
   ATOM 1899 HD2 D PRO A 151 ? 33.96175 -1.87501 108.54934 0.266 32.09282 H ? A ? 57 HD2 1
   ATOM 1900 HD3 D PRO A 151 ? 34.68134 -0.79108 109.46186 0.266 32.09282 H ? A ? 57 HD3 1
   ATOM 1901 N B PRO A 152 ? 35.64075 -6.42173 111.03272 0.393 25.24743 N ? A ? 58 N 1
   ATOM 1902 CA B PRO A 152 ? 36.08176 -7.69766 110.45111 0.393 24.96683 C ? A ? 58 CA 1
   ATOM 1903 C B PRO A 152 ? 34.97794 -8.36218 109.64492 0.393 25.16582 C ? A ? 58 C 1
   ATOM 1904 O B PRO A 152 ? 33.79335 -7.99923 109.75198 0.393 24.61983 O ? A ? 58 O 1
   ATOM 1905 CB B PRO A 152 ? 36.45509 -8.53118 111.68309 0.393 25.27434 C ? A ? 58 CB 1
   ATOM 1906 CG B PRO A 152 ? 35.57806 -8.01380 112.76614 0.393 25.88358 C ? A ? 58 CG 1
   ATOM 1907 CD B PRO A 152 ? 35.41996 -6.51728 112.48963 0.393 25.48761 C ? A ? 58 CD 1
   ATOM 1908 HA B PRO A 152 ? 36.85871 -7.56742 109.88516 0.393 30.00561 H ? A ? 58 HA 1
   ATOM 1909 HB2 B PRO A 152 ? 36.28180 -9.47031 111.51307 0.393 30.37461 H ? A ? 58 HB2 1
   ATOM 1910 HB3 B PRO A 152 ? 37.39134 -8.40065 111.90056 0.393 30.37461 H ? A ? 58 HB3 1
   ATOM 1911 HG2 B PRO A 152 ? 34.71861 -8.46241 112.73468 0.393 31.10570 H ? A ? 58 HG2 1
   ATOM 1912 HG3 B PRO A 152 ? 35.99842 -8.16222 113.62764 0.393 31.10570 H ? A ? 58 HG3 1
   ATOM 1913 HD2 B PRO A 152 ? 34.52924 -6.21400 112.72531 0.393 30.63054 H ? A ? 58 HD2 1
   ATOM 1914 HD3 B PRO A 152 ? 36.08452 -6.00360 112.97480 0.393 30.63054 H ? A ? 58 HD3 1
   ATOM 1915 N C PRO A 152 ? 35.70181 -6.41774 111.25697 0.341 25.22996 N ? A ? 58 N 1
   ATOM 1916 CA C PRO A 152 ? 36.09602 -7.75599 110.78511 0.341 25.00798 C ? A ? 58 CA 1
   ATOM 1917 C C PRO A 152 ? 34.92450 -8.50907 110.18186 0.341 25.08865 C ? A ? 58 C 1
   ATOM 1918 O C PRO A 152 ? 33.76114 -8.09125 110.30754 0.341 24.41626 O ? A ? 58 O 1
   ATOM 1919 CB C PRO A 152 ? 36.60478 -8.44420 112.05936 0.341 25.42986 C ? A ? 58 CB 1
   ATOM 1920 CG C PRO A 152 ? 35.91447 -7.74030 113.18676 0.341 25.90359 C ? A ? 58 CG 1
   ATOM 1921 CD C PRO A 152 ? 35.70906 -6.31075 112.72941 0.341 25.57580 C ? A ? 58 CD 1
   ATOM 1922 HA C PRO A 152 ? 36.80942 -7.69087 110.13110 0.341 30.05499 H ? A ? 58 HA 1
   ATOM 1923 HB2 C PRO A 152 ? 36.36930 -9.38503 112.04219 0.341 30.56124 H ? A ? 58 HB2 1
   ATOM 1924 HB3 C PRO A 152 ? 37.56732 -8.34429 112.12595 0.341 30.56124 H ? A ? 58 HB3 1
   ATOM 1925 HG2 C PRO A 152 ? 35.06252 -8.16838 113.36518 0.341 31.12972 H ? A ? 58 HG2 1
   ATOM 1926 HG3 C PRO A 152 ? 36.47276 -7.76923 113.97946 0.341 31.12972 H ? A ? 58 HG3 1
   ATOM 1927 HD2 C PRO A 152 ? 34.86341 -5.96348 113.05372 0.341 30.73637 H ? A ? 58 HD2 1
   ATOM 1928 HD3 C PRO A 152 ? 36.43729 -5.74490 113.03008 0.341 30.73637 H ? A ? 58 HD3 1
   ATOM 1929 N D PRO A 152 ? 36.06646 -6.05928 110.50547 0.266 25.28900 N ? A ? 58 N 1
   ATOM 1930 CA D PRO A 152 ? 36.38588 -7.35977 109.91882 0.266 25.05670 C ? A ? 58 CA 1
   ATOM 1931 C D PRO A 152 ? 35.13626 -7.99491 109.30501 0.266 25.15015 C ? A ? 58 C 1
   ATOM 1932 O D PRO A 152 ? 34.01545 -7.71220 109.73132 0.266 24.37031 O ? A ? 58 O 1
   ATOM 1933 CB D PRO A 152 ? 36.91552 -8.17754 111.09743 0.266 25.03190 C ? A ? 58 CB 1
   ATOM 1934 CG D PRO A 152 ? 36.35177 -7.53492 112.29866 0.266 25.83287 C ? A ? 58 CG 1
   ATOM 1935 CD D PRO A 152 ? 36.26833 -6.06100 111.97190 0.266 25.23372 C ? A ? 58 CD 1
   ATOM 1936 HA D PRO A 152 ? 37.08337 -7.27940 109.24953 0.266 30.11345 H ? A ? 58 HA 1
   ATOM 1937 HB2 D PRO A 152 ? 36.61411 -9.09648 111.02248 0.266 30.08368 H ? A ? 58 HB2 1
   ATOM 1938 HB3 D PRO A 152 ? 37.88493 -8.14639 111.11061 0.266 30.08368 H ? A ? 58 HB3 1
   ATOM 1939 HG2 D PRO A 152 ? 35.47083 -7.89736 112.48164 0.266 31.04485 H ? A ? 58 HG2 1
   ATOM 1940 HG3 D PRO A 152 ? 36.93708 -7.68678 113.05711 0.266 31.04485 H ? A ? 58 HG3 1
   ATOM 1941 HD2 D PRO A 152 ? 35.51767 -5.64706 112.42584 0.266 30.32587 H ? A ? 58 HD2 1
   ATOM 1942 HD3 D PRO A 152 ? 37.09146 -5.60599 112.20923 0.266 30.32587 H ? A ? 58 HD3 1
   ATOM 1943 N B PRO A 153 ? 35.32045 -9.35309 108.81206 0.393 24.75222 N ? A ? 59 N 1
   ATOM 1944 CA B PRO A 153 ? 34.27671 -10.13384 108.14111 0.393 25.17031 C ? A ? 59 CA 1
   ATOM 1945 C B PRO A 153 ? 33.27621 -10.70316 109.14129 0.393 24.09182 C ? A ? 59 C 1
   ATOM 1946 O B PRO A 153 ? 33.64132 -11.15879 110.23032 0.393 23.68593 O ? A ? 59 O 1
   ATOM 1947 CB B PRO A 153 ? 35.05398 -11.25090 107.43784 0.393 24.90630 C ? A ? 59 CB 1
   ATOM 1948 CG B PRO A 153 ? 36.47710 -10.68278 107.28932 0.393 26.05357 C ? A ? 59 CG 1
   ATOM 1949 CD B PRO A 153 ? 36.68265 -9.83608 108.50529 0.393 25.26249 C ? A ? 59 CD 1
   ATOM 1950 HA B PRO A 153 ? 33.81688 -9.58734 107.48476 0.393 30.24978 H ? A ? 59 HA 1
   ATOM 1951 HB2 B PRO A 153 ? 35.05221 -12.05303 107.98326 0.393 29.93297 H ? A ? 59 HB2 1
   ATOM 1952 HB3 B PRO A 153 ? 34.65928 -11.43778 106.57171 0.393 29.93297 H ? A ? 59 HB3 1
   ATOM 1953 HG2 B PRO A 153 ? 37.12115 -11.40744 107.25821 0.393 31.30969 H ? A ? 59 HG2 1
   ATOM 1954 HG3 B PRO A 153 ? 36.53801 -10.14987 106.48111 0.393 31.30969 H ? A ? 59 HG3 1
   ATOM 1955 HD2 B PRO A 153 ? 37.03581 -10.36381 109.23855 0.393 30.36039 H ? A ? 59 HD2 1
   ATOM 1956 HD3 B PRO A 153 ? 37.27764 -9.09433 108.31370 0.393 30.36039 H ? A ? 59 HD3 1
   ATOM 1957 N C PRO A 153 ? 35.19305 -9.61961 109.48955 0.341 25.20755 N ? A ? 59 N 1
   ATOM 1958 CA C PRO A 153 ? 34.10628 -10.38535 108.86912 0.341 24.70360 C ? A ? 59 CA 1
   ATOM 1959 C C PRO A 153 ? 33.19432 -11.02844 109.89761 0.341 23.89795 C ? A ? 59 C 1
   ATOM 1960 O C PRO A 153 ? 33.61215 -11.43464 110.98031 0.341 23.12044 O ? A ? 59 O 1
   ATOM 1961 CB C PRO A 153 ? 34.84466 -11.45442 108.04744 0.341 24.33785 C ? A ? 59 CB 1
   ATOM 1962 CG C PRO A 153 ? 36.19817 -10.86185 107.80816 0.341 25.94843 C ? A ? 59 CG 1
   ATOM 1963 CD C PRO A 153 ? 36.52507 -10.06696 109.02863 0.341 25.30987 C ? A ? 59 CD 1
   ATOM 1964 HA C PRO A 153 ? 33.58378 -9.81402 108.28476 0.341 29.68973 H ? A ? 59 HA 1
   ATOM 1965 HB2 C PRO A 153 ? 34.90804 -12.27941 108.55367 0.341 29.25083 H ? A ? 59 HB2 1
   ATOM 1966 HB3 C PRO A 153 ? 34.37905 -11.61312 107.21142 0.341 29.25083 H ? A ? 59 HB3 1
   ATOM 1967 HG2 C PRO A 153 ? 36.84636 -11.57165 107.67799 0.341 31.18352 H ? A ? 59 HG2 1
   ATOM 1968 HG3 C PRO A 153 ? 36.17000 -10.29053 107.02476 0.341 31.18352 H ? A ? 59 HG3 1
   ATOM 1969 HD2 C PRO A 153 ? 36.95718 -10.61986 109.69832 0.341 30.41725 H ? A ? 59 HD2 1
   ATOM 1970 HD3 C PRO A 153 ? 37.08968 -9.30933 108.80929 0.341 30.41725 H ? A ? 59 HD3 1
   ATOM 1971 N D PRO A 153 ? 35.31073 -8.86671 108.31497 0.266 24.71242 N ? A ? 59 N 1
   ATOM 1972 CA D PRO A 153 ? 34.12949 -9.50612 107.72196 0.266 24.68751 C ? A ? 59 CA 1
   ATOM 1973 C D PRO A 153 ? 33.33635 -10.27825 108.76815 0.266 24.24939 C ? A ? 59 C 1
   ATOM 1974 O D PRO A 153 ? 33.87497 -10.75411 109.77174 0.266 23.93920 O ? A ? 59 O 1
   ATOM 1975 CB D PRO A 153 ? 34.72187 -10.43337 106.65342 0.266 24.70510 C ? A ? 59 CB 1
   ATOM 1976 CG D PRO A 153 ? 36.14394 -10.62114 107.05074 0.266 25.83566 C ? A ? 59 CG 1
   ATOM 1977 CD D PRO A 153 ? 36.56514 -9.34768 107.71996 0.266 25.50999 C ? A ? 59 CD 1
   ATOM 1978 HA D PRO A 153 ? 33.55446 -8.85104 107.29639 0.266 29.67042 H ? A ? 59 HA 1
   ATOM 1979 HB2 D PRO A 153 ? 34.24759 -11.27951 106.65104 0.266 29.69153 H ? A ? 59 HB2 1
   ATOM 1980 HB3 D PRO A 153 ? 34.65774 -10.01465 105.78081 0.266 29.69153 H ? A ? 59 HB3 1
   ATOM 1981 HG2 D PRO A 153 ? 36.21433 -11.36926 107.66414 0.266 31.04820 H ? A ? 59 HG2 1
   ATOM 1982 HG3 D PRO A 153 ? 36.68303 -10.78725 106.26164 0.266 31.04820 H ? A ? 59 HG3 1
   ATOM 1983 HD2 D PRO A 153 ? 37.23143 -9.51827 108.40396 0.266 30.65740 H ? A ? 59 HD2 1
   ATOM 1984 HD3 D PRO A 153 ? 36.90913 -8.71217 107.07289 0.266 30.65740 H ? A ? 59 HD3 1
   ATOM 1985 N B GLY A 154 ? 32.00441 -10.70015 108.75152 0.393 23.42780 N ? A ? 60 N 1
   ATOM 1986 CA B GLY A 154 ? 30.95854 -11.25687 109.58464 0.393 24.14847 C ? A ? 60 CA 1
   ATOM 1987 C B GLY A 154 ? 30.40252 -10.29753 110.60091 0.393 23.10357 C ? A ? 60 C 1
   ATOM 1988 O B GLY A 154 ? 29.68999 -10.71980 111.52348 0.393 22.73815 O ? A ? 60 O 1
   ATOM 1989 H B GLY A 154 ? 31.72601 -10.37855 108.00409 0.393 28.15877 H ? A ? 60 H 1
   ATOM 1990 HA2 B GLY A 154 ? 30.22758 -11.54738 109.01702 0.393 29.02357 H ? A ? 60 HA2 1
   ATOM 1991 HA3 B GLY A 154 ? 31.31279 -12.02412 110.06080 0.393 29.02357 H ? A ? 60 HA3 1
   ATOM 1992 N C GLY A 154 ? 31.91158 -11.09212 109.54991 0.341 24.25258 N ? A ? 60 N 1
   ATOM 1993 CA C GLY A 154 ? 30.91410 -11.58574 110.48088 0.341 23.77665 C ? A ? 60 CA 1
   ATOM 1994 C C GLY A 154 ? 30.34948 -10.52335 111.39071 0.341 22.99957 C ? A ? 60 C 1
   ATOM 1995 O C GLY A 154 ? 29.44185 -10.81346 112.17891 0.341 22.10807 O ? A ? 60 O 1
   ATOM 1996 H C GLY A 154 ? 31.60043 -10.85557 108.78386 0.341 29.14851 H ? A ? 60 H 1
   ATOM 1997 HA2 C GLY A 154 ? 30.17959 -11.97236 109.97897 0.341 28.57738 H ? A ? 60 HA2 1
   ATOM 1998 HA3 C GLY A 154 ? 31.31452 -12.27372 111.03518 0.341 28.57738 H ? A ? 60 HA3 1
   ATOM 1999 N D GLY A 154 ? 32.03059 -10.38650 108.52473 0.266 23.36615 N ? A ? 60 N 1
   ATOM 2000 CA D GLY A 154 ? 31.14414 -11.10478 109.40880 0.266 24.20854 C ? A ? 60 CA 1
   ATOM 2001 C D GLY A 154 ? 30.56190 -10.30264 110.54932 0.266 23.07864 C ? A ? 60 C 1
   ATOM 2002 O D GLY A 154 ? 29.83718 -10.86264 111.37945 0.266 22.86410 O ? A ? 60 O 1
   ATOM 2003 H D GLY A 154 ? 31.63714 -10.04403 107.84097 0.266 28.08479 H ? A ? 60 H 1
   ATOM 2004 HA2 D GLY A 154 ? 30.40317 -11.44988 108.88652 0.266 29.09566 H ? A ? 60 HA2 1
   ATOM 2005 HA3 D GLY A 154 ? 31.63220 -11.84897 109.79463 0.266 29.09566 H ? A ? 60 HA3 1
   ATOM 2006 N B THR A 155 ? 30.73902 -9.02172 110.49435 0.393 22.88028 N ? A ? 61 N 1
   ATOM 2007 CA B THR A 155 ? 30.13539 -8.03231 111.37990 0.393 22.85233 C ? A ? 61 CA 1
   ATOM 2008 C B THR A 155 ? 28.66305 -7.85820 111.02965 0.393 22.13023 C ? A ? 61 C 1
   ATOM 2009 O B THR A 155 ? 28.27561 -7.95058 109.86802 0.393 22.03194 O ? A ? 61 O 1
   ATOM 2010 CB B THR A 155 ? 30.87300 -6.70357 111.26463 0.393 22.70894 C ? A ? 61 CB 1
   ATOM 2011 OG1 B THR A 155 ? 32.28107 -6.91615 111.45641 0.393 23.14004 O ? A ? 61 OG1 1
   ATOM 2012 CG2 B THR A 155 ? 30.37900 -5.72844 112.29006 0.393 23.40192 C ? A ? 61 CG2 1
   ATOM 2013 H B THR A 155 ? 31.30416 -8.70545 109.92850 0.393 27.50175 H ? A ? 61 H 1
   ATOM 2014 HA B THR A 155 ? 30.19804 -8.32319 112.30313 0.393 27.46821 H ? A ? 61 HA 1
   ATOM 2015 HB B THR A 155 ? 30.71574 -6.32656 110.38484 0.393 27.29613 H ? A ? 61 HB 1
   ATOM 2016 HG1 B THR A 155 ? 32.67350 -6.17875 111.54500 0.393 27.81345 H ? A ? 61 HG1 1
   ATOM 2017 HG21 B THR A 155 ? 30.91424 -4.91990 112.26394 0.393 28.12772 H ? A ? 61 HG21 1
   ATOM 2018 HG22 B THR A 155 ? 29.45358 -5.49927 112.11122 0.393 28.12772 H ? A ? 61 HG22 1
   ATOM 2019 HG23 B THR A 155 ? 30.44115 -6.11861 113.17595 0.393 28.12772 H ? A ? 61 HG23 1
   ATOM 2020 N C THR A 155 ? 30.86658 -9.29810 111.31593 0.341 22.90932 N ? A ? 61 N 1
   ATOM 2021 CA C THR A 155 ? 30.26690 -8.20075 112.06559 0.341 22.78263 C ? A ? 61 CA 1
   ATOM 2022 C C THR A 155 ? 28.82548 -7.97681 111.61020 0.341 22.27531 C ? A ? 61 C 1
   ATOM 2023 O C THR A 155 ? 28.52121 -8.01074 110.41530 0.341 22.05836 O ? A ? 61 O 1
   ATOM 2024 CB C THR A 155 ? 31.08198 -6.91398 111.85749 0.341 22.66539 C ? A ? 61 CB 1
   ATOM 2025 OG1 C THR A 155 ? 32.44340 -7.11147 112.26593 0.341 22.90192 O ? A ? 61 OG1 1
   ATOM 2026 CG2 C THR A 155 ? 30.50132 -5.79142 112.66628 0.341 23.36225 C ? A ? 61 CG2 1
   ATOM 2027 H C THR A 155 ? 31.55302 -9.08055 110.84575 0.341 27.53659 H ? A ? 61 H 1
   ATOM 2028 HA C THR A 155 ? 30.26590 -8.41586 113.01144 0.341 27.38456 H ? A ? 61 HA 1
   ATOM 2029 HB C THR A 155 ? 31.05822 -6.67902 110.91667 0.341 27.24388 H ? A ? 61 HB 1
   ATOM 2030 HG1 C THR A 155 ? 32.65080 -7.92211 112.19204 0.341 27.52772 H ? A ? 61 HG1 1
   ATOM 2031 HG21 C THR A 155 ? 31.14396 -5.06859 112.73989 0.341 28.08011 H ? A ? 61 HG21 1
   ATOM 2032 HG22 C THR A 155 ? 29.69769 -5.45588 112.23910 0.341 28.08011 H ? A ? 61 HG22 1
   ATOM 2033 HG23 C THR A 155 ? 30.27715 -6.10520 113.55633 0.341 28.08011 H ? A ? 61 HG23 1
   ATOM 2034 N D THR A 155 ? 30.86292 -9.01718 110.64556 0.266 22.92648 N ? A ? 61 N 1
   ATOM 2035 CA D THR A 155 ? 30.26959 -8.24133 111.72856 0.266 22.79825 C ? A ? 61 CA 1
   ATOM 2036 C D THR A 155 ? 28.76928 -8.05244 111.48647 0.266 22.29598 C ? A ? 61 C 1
   ATOM 2037 O D THR A 155 ? 28.25699 -8.25147 110.38455 0.266 22.05154 O ? A ? 61 O 1
   ATOM 2038 CB D THR A 155 ? 30.97189 -6.89219 111.87313 0.266 22.66762 C ? A ? 61 CB 1
   ATOM 2039 OG1 D THR A 155 ? 31.06730 -6.24970 110.60449 0.266 23.71021 O ? A ? 61 OG1 1
   ATOM 2040 CG2 D THR A 155 ? 32.38179 -7.08084 112.43032 0.266 22.96889 C ? A ? 61 CG2 1
   ATOM 2041 H D THR A 155 ? 31.38718 -8.58473 110.11855 0.266 27.55718 H ? A ? 61 H 1
   ATOM 2042 HA D THR A 155 ? 30.38010 -8.71977 112.56509 0.266 27.40331 H ? A ? 61 HA 1
   ATOM 2043 HB D THR A 155 ? 30.46095 -6.33583 112.48166 0.266 27.24655 H ? A ? 61 HB 1
   ATOM 2044 HG1 D THR A 155 ? 31.61351 -6.65949 110.11527 0.266 28.49766 H ? A ? 61 HG1 1
   ATOM 2045 HG21 D THR A 155 ? 32.84888 -6.23084 112.44582 0.266 27.60807 H ? A ? 61 HG21 1
   ATOM 2046 HG22 D THR A 155 ? 32.33738 -7.43213 113.33338 0.266 27.60807 H ? A ? 61 HG22 1
   ATOM 2047 HG23 D THR A 155 ? 32.87766 -7.70244 111.87478 0.266 27.60807 H ? A ? 61 HG23 1
   ATOM 2048 N B ARG A 156 ? 27.86155 -7.56012 112.05765 0.393 22.53611 N ? A ? 62 N 1
   ATOM 2049 CA B ARG A 156 ? 26.41544 -7.41713 111.98465 0.393 21.63257 C ? A ? 62 CA 1
   ATOM 2050 C B ARG A 156 ? 25.99599 -6.02781 112.49030 0.393 21.19236 C ? A ? 62 C 1
   ATOM 2051 O B ARG A 156 ? 26.66969 -5.41911 113.32621 0.393 20.41997 O ? A ? 62 O 1
   ATOM 2052 CB B ARG A 156 ? 25.70556 -8.46988 112.83455 0.393 22.18537 C ? A ? 62 CB 1
   ATOM 2053 CG B ARG A 156 ? 26.24915 -9.91298 112.71428 0.393 22.80084 C ? A ? 62 CG 1
   ATOM 2054 CD B ARG A 156 ? 25.72602 -10.77078 113.86348 0.393 23.79566 C ? A ? 62 CD 1
   ATOM 2055 NE B ARG A 156 ? 24.38955 -11.30735 113.63372 0.393 24.75313 N ? A ? 62 NE 1
   ATOM 2056 CZ B ARG A 156 ? 23.66046 -11.95347 114.53739 0.393 24.93267 C ? A ? 62 CZ 1
   ATOM 2057 NH1 B ARG A 156 ? 24.05742 -12.07891 115.77262 0.393 27.03183 N ? A ? 62 NH1 1
   ATOM 2058 NH2 B ARG A 156 ? 22.46453 -12.40732 114.21024 0.393 23.19678 N ? A ? 62 NH2 1
   ATOM 2059 H B ARG A 156 ? 28.15662 -7.42909 112.85475 0.393 27.08874 H ? A ? 62 H 1
   ATOM 2060 HA B ARG A 156 ? 26.14261 -7.51686 111.05917 0.393 26.00449 H ? A ? 62 HA 1
   ATOM 2061 HB2 B ARG A 156 ? 25.78296 -8.21065 113.76606 0.393 26.66785 H ? A ? 62 HB2 1
   ATOM 2062 HB3 B ARG A 156 ? 24.77179 -8.49210 112.57286 0.393 26.66785 H ? A ? 62 HB3 1
   ATOM 2063 HG2 B ARG A 156 ? 25.95498 -10.30365 111.87659 0.393 27.40641 H ? A ? 62 HG2 1
   ATOM 2064 HG3 B ARG A 156 ? 27.21832 -9.90076 112.75240 0.393 27.40641 H ? A ? 62 HG3 1
   ATOM 2065 HD2 B ARG A 156 ? 26.32752 -11.52071 113.99274 0.393 28.60020 H ? A ? 62 HD2 1
   ATOM 2066 HD3 B ARG A 156 ? 25.69306 -10.22948 114.66773 0.393 28.60020 H ? A ? 62 HD3 1
   ATOM 2067 HE B ARG A 156 ? 24.04671 -11.19704 112.85277 0.393 29.74917 H ? A ? 62 HE 1
   ATOM 2068 HH11 B ARG A 156 ? 24.80783 -11.73915 116.01972 0.393 32.48361 H ? A ? 62 HH11 1
   ATOM 2069 HH12 B ARG A 156 ? 23.56893 -12.50142 116.34047 0.393 32.48361 H ? A ? 62 HH12 1
   ATOM 2070 HH21 B ARG A 156 ? 22.16059 -12.28425 113.41521 0.393 27.88154 H ? A ? 62 HH21 1
   ATOM 2071 HH22 B ARG A 156 ? 21.98950 -12.82600 114.79218 0.393 27.88154 H ? A ? 62 HH22 1
   ATOM 2072 N C ARG A 156 ? 27.94166 -7.68345 112.56801 0.341 22.55202 N ? A ? 62 N 1
   ATOM 2073 CA C ARG A 156 ? 26.52971 -7.45620 112.28572 0.341 21.66059 C ? A ? 62 CA 1
   ATOM 2074 C C ARG A 156 ? 26.06448 -6.15565 112.94909 0.341 20.97458 C ? A ? 62 C 1
   ATOM 2075 O C ARG A 156 ? 26.61399 -5.71341 113.95966 0.341 20.17482 O ? A ? 62 O 1
   ATOM 2076 CB C ARG A 156 ? 25.71381 -8.66154 112.72851 0.341 22.31008 C ? A ? 62 CB 1
   ATOM 2077 CG C ARG A 156 ? 26.34064 -9.99542 112.20116 0.341 22.54320 C ? A ? 62 CG 1
   ATOM 2078 CD C ARG A 156 ? 25.51840 -11.25844 112.51729 0.341 22.90821 C ? A ? 62 CD 1
   ATOM 2079 NE C ARG A 156 ? 24.10484 -11.07074 112.21370 0.341 25.17950 N ? A ? 62 NE 1
   ATOM 2080 CZ C ARG A 156 ? 23.59667 -11.00839 110.98910 0.341 24.67796 C ? A ? 62 CZ 1
   ATOM 2081 NH1 C ARG A 156 ? 24.35728 -11.15879 109.91746 0.341 23.45278 N ? A ? 62 NH1 1
   ATOM 2082 NH2 C ARG A 156 ? 22.28064 -10.82510 110.83954 0.341 24.78436 N ? A ? 62 NH2 1
   ATOM 2083 H C ARG A 156 ? 28.14319 -7.61031 113.40085 0.341 27.10784 H ? A ? 62 H 1
   ATOM 2084 HA C ARG A 156 ? 26.37518 -7.32986 111.33648 0.341 26.03811 H ? A ? 62 HA 1
   ATOM 2085 HB2 C ARG A 156 ? 25.69061 -8.69558 113.69763 0.341 26.81751 H ? A ? 62 HB2 1
   ATOM 2086 HB3 C ARG A 156 ? 24.81267 -8.58625 112.37752 0.341 26.81751 H ? A ? 62 HB3 1
   ATOM 2087 HG2 C ARG A 156 ? 26.42643 -9.93700 111.23673 0.341 27.09725 H ? A ? 62 HG2 1
   ATOM 2088 HG3 C ARG A 156 ? 27.21502 -10.10769 112.60582 0.341 27.09725 H ? A ? 62 HG3 1
   ATOM 2089 HD2 C ARG A 156 ? 25.84877 -11.99781 111.98336 0.341 27.53526 H ? A ? 62 HD2 1
   ATOM 2090 HD3 C ARG A 156 ? 25.60190 -11.46728 113.46086 0.341 27.53526 H ? A ? 62 HD3 1
   ATOM 2091 HE C ARG A 156 ? 23.56114 -10.99497 112.87571 0.341 30.26081 H ? A ? 62 HE 1
   ATOM 2092 HH11 C ARG A 156 ? 25.20094 -11.30053 110.00542 0.341 28.18874 H ? A ? 62 HH11 1
   ATOM 2093 HH12 C ARG A 156 ? 24.00814 -11.11484 109.13275 0.341 28.18874 H ? A ? 62 HH12 1
   ATOM 2094 HH21 C ARG A 156 ? 21.77566 -10.74937 111.53153 0.341 29.78664 H ? A ? 62 HH21 1
   ATOM 2095 HH22 C ARG A 156 ? 21.93919 -10.78296 110.05136 0.341 29.78664 H ? A ? 62 HH22 1
   ATOM 2096 N D ARG A 156 ? 28.07108 -7.63990 112.54134 0.266 22.53282 N ? A ? 62 N 1
   ATOM 2097 CA D ARG A 156 ? 26.62227 -7.51721 112.55248 0.266 21.69325 C ? A ? 62 CA 1
   ATOM 2098 C D ARG A 156 ? 26.22887 -6.08896 112.93297 0.266 20.99452 C ? A ? 62 C 1
   ATOM 2099 O D ARG A 156 ? 27.00452 -5.36345 113.54961 0.266 20.06481 O ? A ? 62 O 1
   ATOM 2100 CB D ARG A 156 ? 26.00229 -8.50027 113.54522 0.266 21.92517 C ? A ? 62 CB 1
   ATOM 2101 CG D ARG A 156 ? 26.56865 -9.91941 113.46283 0.266 23.19093 C ? A ? 62 CG 1
   ATOM 2102 CD D ARG A 156 ? 25.56549 -10.93586 113.96958 0.266 23.85334 C ? A ? 62 CD 1
   ATOM 2103 NE D ARG A 156 ? 24.68260 -11.40658 112.91224 0.266 24.25113 N ? A ? 62 NE 1
   ATOM 2104 CZ D ARG A 156 ? 23.59807 -12.14651 113.11144 0.266 23.29821 C ? A ? 62 CZ 1
   ATOM 2105 NH1 D ARG A 156 ? 23.26457 -12.57328 114.31713 0.266 23.71088 N ? A ? 62 NH1 1
   ATOM 2106 NH2 D ARG A 156 ? 22.81002 -12.43422 112.07776 0.266 23.63213 N ? A ? 62 NH2 1
   ATOM 2107 H D ARG A 156 ? 28.43145 -7.41742 113.28983 0.266 27.08479 H ? A ? 62 H 1
   ATOM 2108 HA D ARG A 156 ? 26.27169 -7.70631 111.66804 0.266 26.07731 H ? A ? 62 HA 1
   ATOM 2109 HB2 D ARG A 156 ? 26.15966 -8.17283 114.44462 0.266 26.35562 H ? A ? 62 HB2 1
   ATOM 2110 HB3 D ARG A 156 ? 25.04908 -8.55387 113.37372 0.266 26.35562 H ? A ? 62 HB3 1
   ATOM 2111 HG2 D ARG A 156 ? 26.77921 -10.13011 112.53970 0.266 27.87452 H ? A ? 62 HG2 1
   ATOM 2112 HG3 D ARG A 156 ? 27.36880 -9.98005 114.00779 0.266 27.87452 H ? A ? 62 HG3 1
   ATOM 2113 HD2 D ARG A 156 ? 26.04078 -11.70077 114.33002 0.266 28.66941 H ? A ? 62 HD2 1
   ATOM 2114 HD3 D ARG A 156 ? 25.01998 -10.52853 114.66053 0.266 28.66941 H ? A ? 62 HD3 1
   ATOM 2115 HE D ARG A 156 ? 24.87676 -11.19058 112.10276 0.266 29.14677 H ? A ? 62 HE 1
   ATOM 2116 HH11 D ARG A 156 ? 23.75439 -12.37277 114.99498 0.266 28.49847 H ? A ? 62 HH11 1
   ATOM 2117 HH12 D ARG A 156 ? 22.55777 -13.05146 114.42376 0.266 28.49847 H ? A ? 62 HH12 1
   ATOM 2118 HH21 D ARG A 156 ? 23.00602 -12.14172 111.29313 0.266 28.40397 H ? A ? 62 HH21 1
   ATOM 2119 HH22 D ARG A 156 ? 22.10496 -12.91258 112.19462 0.266 28.40397 H ? A ? 62 HH22 1
   ATOM 2120 N B VAL A 157 ? 24.83271 -5.59446 112.03151 0.393 20.56963 N ? A ? 63 N 1
   ATOM 2121 CA B VAL A 157 ? 24.23713 -4.33225 112.43062 0.393 19.68340 C ? A ? 63 CA 1
   ATOM 2122 C B VAL A 157 ? 22.90120 -4.63405 113.09097 0.393 19.46045 C ? A ? 63 C 1
   ATOM 2123 O B VAL A 157 ? 21.98692 -5.12411 112.42254 0.393 19.75765 O ? A ? 63 O 1
   ATOM 2124 CB B VAL A 157 ? 24.03489 -3.40377 111.21976 0.393 20.47178 C ? A ? 63 CB 1
   ATOM 2125 CG1 B VAL A 157 ? 23.49646 -2.08197 111.66525 0.393 20.20471 C ? A ? 63 CG1 1
   ATOM 2126 CG2 B VAL A 157 ? 25.31979 -3.28442 110.39230 0.393 20.86857 C ? A ? 63 CG2 1
   ATOM 2127 H B VAL A 157 ? 24.35270 -6.03111 111.46712 0.393 24.72897 H ? A ? 63 H 1
   ATOM 2128 HA B VAL A 157 ? 24.81130 -3.89305 113.07740 0.393 23.66549 H ? A ? 63 HA 1
   ATOM 2129 HB B VAL A 157 ? 23.37336 -3.78805 110.62343 0.393 24.61154 H ? A ? 63 HB 1
   ATOM 2130 HG11 B VAL A 157 ? 23.48815 -1.47354 110.90984 0.393 24.29106 H ? A ? 63 HG11 1
   ATOM 2131 HG12 B VAL A 157 ? 22.59469 -2.20514 112.00071 0.393 24.29106 H ? A ? 63 HG12 1
   ATOM 2132 HG13 B VAL A 157 ? 24.06537 -1.72968 112.36748 0.393 24.29106 H ? A ? 63 HG13 1
   ATOM 2133 HG21 B VAL A 157 ? 25.19103 -2.61303 109.70415 0.393 25.08769 H ? A ? 63 HG21 1
   ATOM 2134 HG22 B VAL A 157 ? 26.04867 -3.02351 110.97673 0.393 25.08769 H ? A ? 63 HG22 1
   ATOM 2135 HG23 B VAL A 157 ? 25.51377 -4.14296 109.98464 0.393 25.08769 H ? A ? 63 HG23 1
   ATOM 2136 N C VAL A 157 ? 25.06757 -5.54397 112.32828 0.341 20.55538 N ? A ? 63 N 1
   ATOM 2137 CA C VAL A 157 ? 24.46897 -4.30926 112.80721 0.341 19.64413 C ? A ? 63 CA 1
   ATOM 2138 C C VAL A 157 ? 23.08108 -4.64891 113.32683 0.341 19.41206 C ? A ? 63 C 1
   ATOM 2139 O C VAL A 157 ? 22.24164 -5.15045 112.56973 0.341 19.81325 O ? A ? 63 O 1
   ATOM 2140 CB C VAL A 157 ? 24.38739 -3.25348 111.69541 0.341 20.24643 C ? A ? 63 CB 1
   ATOM 2141 CG1 C VAL A 157 ? 24.11503 -1.89199 112.28138 0.341 20.42046 C ? A ? 63 CG1 1
   ATOM 2142 CG2 C VAL A 157 ? 25.64519 -3.26327 110.82401 0.341 20.97477 C ? A ? 63 CG2 1
   ATOM 2143 H C VAL A 157 ? 24.70916 -5.83550 111.60291 0.341 24.71186 H ? A ? 63 H 1
   ATOM 2144 HA C VAL A 157 ? 25.00083 -3.95052 113.53476 0.341 23.61837 H ? A ? 63 HA 1
   ATOM 2145 HB C VAL A 157 ? 23.64559 -3.47203 111.10987 0.341 24.34112 H ? A ? 63 HB 1
   ATOM 2146 HG11 C VAL A 157 ? 23.86074 -1.28617 111.56778 0.341 24.54996 H ? A ? 63 HG11 1
   ATOM 2147 HG12 C VAL A 157 ? 23.39427 -1.96426 112.92650 0.341 24.54996 H ? A ? 63 HG12 1
   ATOM 2148 HG13 C VAL A 157 ? 24.91886 -1.56963 112.71823 0.341 24.54996 H ? A ? 63 HG13 1
   ATOM 2149 HG21 C VAL A 157 ? 25.63186 -2.48777 110.24149 0.341 25.21514 H ? A ? 63 HG21 1
   ATOM 2150 HG22 C VAL A 157 ? 26.42692 -3.23281 111.39748 0.341 25.21514 H ? A ? 63 HG22 1
   ATOM 2151 HG23 C VAL A 157 ? 25.65555 -4.07530 110.29353 0.341 25.21514 H ? A ? 63 HG23 1
   ATOM 2152 N D VAL A 157 ? 25.00651 -5.71791 112.56537 0.266 20.53980 N ? A ? 63 N 1
   ATOM 2153 CA D VAL A 157 ? 24.43286 -4.41715 112.87417 0.266 19.70926 C ? A ? 63 CA 1
   ATOM 2154 C D VAL A 157 ? 23.03856 -4.66756 113.42590 0.266 19.38130 C ? A ? 63 C 1
   ATOM 2155 O D VAL A 157 ? 22.13958 -5.06714 112.67802 0.266 19.80419 O ? A ? 63 O 1
   ATOM 2156 CB D VAL A 157 ? 24.36224 -3.50675 111.64219 0.266 20.31291 C ? A ? 63 CB 1
   ATOM 2157 CG1 D VAL A 157 ? 23.60430 -2.23547 111.97724 0.266 20.18248 C ? A ? 63 CG1 1
   ATOM 2158 CG2 D VAL A 157 ? 25.73755 -3.19986 111.10774 0.266 20.96906 C ? A ? 63 CG2 1
   ATOM 2159 H D VAL A 157 ? 24.47234 -6.22335 112.11951 0.266 24.69317 H ? A ? 63 H 1
   ATOM 2160 HA D VAL A 157 ? 24.96956 -3.97934 113.55327 0.266 23.69652 H ? A ? 63 HA 1
   ATOM 2161 HB D VAL A 157 ? 23.88263 -3.96981 110.93759 0.266 24.42091 H ? A ? 63 HB 1
   ATOM 2162 HG11 D VAL A 157 ? 23.77861 -1.57346 111.29003 0.266 24.26438 H ? A ? 63 HG11 1
   ATOM 2163 HG12 D VAL A 157 ? 22.65540 -2.43356 112.01262 0.266 24.26438 H ? A ? 63 HG12 1
   ATOM 2164 HG13 D VAL A 157 ? 23.90570 -1.90572 112.83824 0.266 24.26438 H ? A ? 63 HG13 1
   ATOM 2165 HG21 D VAL A 157 ? 25.65120 -2.67806 110.29462 0.266 25.20828 H ? A ? 63 HG21 1
   ATOM 2166 HG22 D VAL A 157 ? 26.22987 -2.69515 111.77393 0.266 25.20828 H ? A ? 63 HG22 1
   ATOM 2167 HG23 D VAL A 157 ? 26.19616 -4.03343 110.91872 0.266 25.20828 H ? A ? 63 HG23 1
   ATOM 2168 N B ARG A 158 ? 22.76816 -4.27467 114.37815 0.393 18.92156 N ? A ? 64 N 1
   ATOM 2169 CA B ARG A 158 ? 21.56159 -4.51130 115.16534 0.393 18.67610 C ? A ? 64 CA 1
   ATOM 2170 C B ARG A 158 ? 20.97200 -3.18447 115.62456 0.393 18.13549 C ? A ? 64 C 1
   ATOM 2171 O B ARG A 158 ? 21.68338 -2.34464 116.17497 0.393 17.91615 O ? A ? 64 O 1
   ATOM 2172 CB B ARG A 158 ? 21.83514 -5.35440 116.41416 0.393 18.55865 C ? A ? 64 CB 1
   ATOM 2173 CG B ARG A 158 ? 20.62350 -5.62523 117.31528 0.393 19.10348 C ? A ? 64 CG 1
   ATOM 2174 CD B ARG A 158 ? 20.99935 -6.25962 118.68687 0.393 19.83929 C ? A ? 64 CD 1
   ATOM 2175 NE B ARG A 158 ? 21.90832 -7.38812 118.53222 0.393 19.96411 N ? A ? 64 NE 1
   ATOM 2176 CZ B ARG A 158 ? 21.52286 -8.63029 118.26696 0.393 20.12943 C ? A ? 64 CZ 1
   ATOM 2177 NH1 B ARG A 158 ? 20.23967 -8.95311 118.23009 0.393 20.04056 N ? A ? 64 NH1 1
   ATOM 2178 NH2 B ARG A 158 ? 22.44570 -9.55652 118.02421 0.393 20.23769 N ? A ? 64 NH2 1
   ATOM 2179 H B ARG A 158 ? 23.38755 -3.87981 114.82541 0.393 22.75128 H ? A ? 64 H 1
   ATOM 2180 HA B ARG A 158 ? 20.93143 -4.97687 114.59347 0.393 22.45673 H ? A ? 64 HA 1
   ATOM 2181 HB2 B ARG A 158 ? 22.18014 -6.21530 116.13002 0.393 22.31579 H ? A ? 64 HB2 1
   ATOM 2182 HB3 B ARG A 158 ? 22.49682 -4.89333 116.95314 0.393 22.31579 H ? A ? 64 HB3 1
   ATOM 2183 HG2 B ARG A 158 ? 20.16967 -4.78620 117.49122 0.393 22.96958 H ? A ? 64 HG2 1
   ATOM 2184 HG3 B ARG A 158 ? 20.02446 -6.23730 116.85985 0.393 22.96958 H ? A ? 64 HG3 1
   ATOM 2185 HD2 B ARG A 158 ? 21.43558 -5.59201 119.23906 0.393 23.85256 H ? A ? 64 HD2 1
   ATOM 2186 HD3 B ARG A 158 ? 20.19354 -6.57665 119.12398 0.393 23.85256 H ? A ? 64 HD3 1
   ATOM 2187 HE B ARG A 158 ? 22.75093 -7.23933 118.61860 0.393 24.00234 H ? A ? 64 HE 1
   ATOM 2188 HH11 B ARG A 158 ? 19.64108 -8.35393 118.37932 0.393 24.09408 H ? A ? 64 HH11 1
   ATOM 2189 HH12 B ARG A 158 ? 20.00458 -9.76202 118.05692 0.393 24.09408 H ? A ? 64 HH12 1
   ATOM 2190 HH21 B ARG A 158 ? 23.27968 -9.34720 118.04035 0.393 24.33063 H ? A ? 64 HH21 1
   ATOM 2191 HH22 B ARG A 158 ? 22.20851 -10.36484 117.85109 0.393 24.33063 H ? A ? 64 HH22 1
   ATOM 2192 N C ARG A 158 ? 22.82543 -4.33586 114.60060 0.341 18.91956 N ? A ? 64 N 1
   ATOM 2193 CA C ARG A 158 ? 21.54471 -4.59076 115.24993 0.341 18.67911 C ? A ? 64 CA 1
   ATOM 2194 C C ARG A 158 ? 20.83480 -3.27046 115.52311 0.341 18.17313 C ? A ? 64 C 1
   ATOM 2195 O C ARG A 158 ? 21.46978 -2.27462 115.87217 0.341 18.07113 O ? A ? 64 O 1
   ATOM 2196 CB C ARG A 158 ? 21.71345 -5.33684 116.57461 0.341 18.60624 C ? A ? 64 CB 1
   ATOM 2197 CG C ARG A 158 ? 20.41382 -5.85794 117.22050 0.341 19.11307 C ? A ? 64 CG 1
   ATOM 2198 CD C ARG A 158 ? 20.59809 -6.21636 118.72652 0.341 19.99514 C ? A ? 64 CD 1
   ATOM 2199 NE C ARG A 158 ? 21.62509 -7.22906 118.95458 0.341 19.93375 N ? A ? 64 NE 1
   ATOM 2200 CZ C ARG A 158 ? 21.41484 -8.53638 118.89400 0.341 20.36143 C ? A ? 64 CZ 1
   ATOM 2201 NH1 C ARG A 158 ? 20.19842 -9.03053 118.70896 0.341 20.07601 N ? A ? 64 NH1 1
   ATOM 2202 NH2 C ARG A 158 ? 22.44257 -9.36275 119.02667 0.341 20.66659 N ? A ? 64 NH2 1
   ATOM 2203 H C ARG A 158 ? 23.39914 -3.96335 115.12185 0.341 22.74889 H ? A ? 64 H 1
   ATOM 2204 HA C ARG A 158 ? 21.00261 -5.13548 114.65806 0.341 22.46034 H ? A ? 64 HA 1
   ATOM 2205 HB2 C ARG A 158 ? 22.28580 -6.10463 116.42032 0.341 22.37290 H ? A ? 64 HB2 1
   ATOM 2206 HB3 C ARG A 158 ? 22.12990 -4.73524 117.21144 0.341 22.37290 H ? A ? 64 HB3 1
   ATOM 2207 HG2 C ARG A 158 ? 19.73033 -5.17268 117.15602 0.341 22.98109 H ? A ? 64 HG2 1
   ATOM 2208 HG3 C ARG A 158 ? 20.12622 -6.65830 116.75402 0.341 22.98109 H ? A ? 64 HG3 1
   ATOM 2209 HD2 C ARG A 158 ? 20.85548 -5.41650 119.21116 0.341 24.03958 H ? A ? 64 HD2 1
   ATOM 2210 HD3 C ARG A 158 ? 19.75951 -6.55899 119.07335 0.341 24.03958 H ? A ? 64 HD3 1
   ATOM 2211 HE C ARG A 158 ? 22.42008 -6.95903 119.14078 0.341 23.96591 H ? A ? 64 HE 1
   ATOM 2212 HH11 C ARG A 158 ? 19.52681 -8.49987 118.62560 0.341 24.13662 H ? A ? 64 HH11 1
   ATOM 2213 HH12 C ARG A 158 ? 20.08105 -9.88170 118.67230 0.341 24.13662 H ? A ? 64 HH12 1
   ATOM 2214 HH21 C ARG A 158 ? 23.23361 -9.04878 119.15031 0.341 24.84532 H ? A ? 64 HH21 1
   ATOM 2215 HH22 C ARG A 158 ? 22.31838 -10.21290 118.98913 0.341 24.84532 H ? A ? 64 HH22 1
   ATOM 2216 N D ARG A 158 ? 22.84638 -4.39523 114.71571 0.266 18.91963 N ? A ? 64 N 1
   ATOM 2217 CA D ARG A 158 ? 21.58055 -4.63275 115.39896 0.266 18.68432 C ? A ? 64 CA 1
   ATOM 2218 C D ARG A 158 ? 20.84227 -3.31807 115.61126 0.266 18.20324 C ? A ? 64 C 1
   ATOM 2219 O D ARG A 158 ? 21.45583 -2.28826 115.88704 0.266 18.09542 O ? A ? 64 O 1
   ATOM 2220 CB D ARG A 158 ? 21.80980 -5.30694 116.75378 0.266 18.60440 C ? A ? 64 CB 1
   ATOM 2221 CG D ARG A 158 ? 20.54181 -5.64457 117.54448 0.266 19.09237 C ? A ? 64 CG 1
   ATOM 2222 CD D ARG A 158 ? 20.81646 -6.56678 118.75778 0.266 19.97092 C ? A ? 64 CD 1
   ATOM 2223 NE D ARG A 158 ? 21.82200 -7.56796 118.43591 0.266 20.01840 N ? A ? 64 NE 1
   ATOM 2224 CZ D ARG A 158 ? 21.85638 -8.80850 118.90664 0.266 20.22420 C ? A ? 64 CZ 1
   ATOM 2225 NH1 D ARG A 158 ? 20.94756 -9.25007 119.76328 0.266 21.14967 N ? A ? 64 NH1 1
   ATOM 2226 NH2 D ARG A 158 ? 22.81553 -9.62990 118.48660 0.266 20.67336 N ? A ? 64 NH2 1
   ATOM 2227 H D ARG A 158 ? 23.45203 -4.06333 115.22818 0.266 22.74897 H ? A ? 64 H 1
   ATOM 2228 HA D ARG A 158 ? 21.02936 -5.21320 114.85110 0.266 22.46660 H ? A ? 64 HA 1
   ATOM 2229 HB2 D ARG A 158 ? 22.28678 -6.13820 116.60414 0.266 22.37069 H ? A ? 64 HB2 1
   ATOM 2230 HB3 D ARG A 158 ? 22.34357 -4.71256 117.30397 0.266 22.37069 H ? A ? 64 HB3 1
   ATOM 2231 HG2 D ARG A 158 ? 20.14831 -4.82258 117.87673 0.266 22.95625 H ? A ? 64 HG2 1
   ATOM 2232 HG3 D ARG A 158 ? 19.91597 -6.09905 116.95909 0.266 22.95625 H ? A ? 64 HG3 1
   ATOM 2233 HD2 D ARG A 158 ? 21.14025 -6.03442 119.50118 0.266 24.01051 H ? A ? 64 HD2 1
   ATOM 2234 HD3 D ARG A 158 ? 19.99799 -7.02317 119.00821 0.266 24.01051 H ? A ? 64 HD3 1
   ATOM 2235 HE D ARG A 158 ? 22.44807 -7.33590 117.89390 0.266 24.06749 H ? A ? 64 HE 1
   ATOM 2236 HH11 D ARG A 158 ? 20.31627 -8.72903 120.02705 0.266 25.42501 H ? A ? 64 HH11 1
   ATOM 2237 HH12 D ARG A 158 ? 20.98884 -10.05780 120.05564 0.266 25.42501 H ? A ? 64 HH12 1
   ATOM 2238 HH21 D ARG A 158 ? 23.39997 -9.35400 117.91923 0.266 24.85344 H ? A ? 64 HH21 1
   ATOM 2239 HH22 D ARG A 158 ? 22.85091 -10.43661 118.78254 0.266 24.85344 H ? A ? 64 HH22 1
   ATOM 2240 N B ALA A 159 ? 19.68182 -3.01813 115.41139 0.393 18.28338 N ? A ? 65 N 1
   ATOM 2241 CA B ALA A 159 ? 18.91330 -1.93924 116.00663 0.393 18.06654 C ? A ? 65 CA 1
   ATOM 2242 C B ALA A 159 ? 17.94654 -2.52986 117.03160 0.393 18.03285 C ? A ? 65 C 1
   ATOM 2243 O B ALA A 159 ? 17.39436 -3.61718 116.82699 0.393 18.32798 O ? A ? 65 O 1
   ATOM 2244 CB B ALA A 159 ? 18.16152 -1.15795 114.93119 0.393 18.32524 C ? A ? 65 CB 1
   ATOM 2245 H B ALA A 159 ? 19.21164 -3.53387 114.90886 0.393 21.98547 H ? A ? 65 H 1
   ATOM 2246 HA B ALA A 159 ? 19.49498 -1.31386 116.46648 0.393 21.72526 H ? A ? 65 HA 1
   ATOM 2247 HB1 B ALA A 159 ? 17.67051 -0.43464 115.35147 0.393 22.03570 H ? A ? 65 HB1 1
   ATOM 2248 HB2 B ALA A 159 ? 18.80116 -0.79863 114.29665 0.393 22.03570 H ? A ? 65 HB2 1
   ATOM 2249 HB3 B ALA A 159 ? 17.54650 -1.75589 114.47829 0.393 22.03570 H ? A ? 65 HB3 1
   ATOM 2250 N C ALA A 159 ? 19.52924 -3.27199 115.34733 0.341 18.35730 N ? A ? 65 N 1
   ATOM 2251 CA C ALA A 159 ? 18.69982 -2.12963 115.68191 0.341 18.18957 C ? A ? 65 CA 1
   ATOM 2252 C C ALA A 159 ? 17.58419 -2.60783 116.60157 0.341 17.97604 C ? A ? 65 C 1
   ATOM 2253 O C ALA A 159 ? 16.95562 -3.64650 116.36562 0.341 18.34300 O ? A ? 65 O 1
   ATOM 2254 CB C ALA A 159 ? 18.12445 -1.45531 114.43383 0.341 18.39146 C ? A ? 65 CB 1
   ATOM 2255 H C ALA A 159 ? 19.08849 -3.93796 115.02824 0.341 22.07417 H ? A ? 65 H 1
   ATOM 2256 HA C ALA A 159 ? 19.22244 -1.45736 116.14648 0.341 21.87290 H ? A ? 65 HA 1
   ATOM 2257 HB1 C ALA A 159 ? 17.45169 -0.81114 114.70466 0.341 22.11516 H ? A ? 65 HB1 1
   ATOM 2258 HB2 C ALA A 159 ? 18.84092 -1.00557 113.95917 0.341 22.11516 H ? A ? 65 HB2 1
   ATOM 2259 HB3 C ALA A 159 ? 17.72464 -2.13189 113.86525 0.341 22.11516 H ? A ? 65 HB3 1
   ATOM 2260 N D ALA A 159 ? 19.52600 -3.36364 115.46868 0.266 18.37207 N ? A ? 65 N 1
   ATOM 2261 CA D ALA A 159 ? 18.67611 -2.21748 115.74899 0.266 18.16389 C ? A ? 65 CA 1
   ATOM 2262 C D ALA A 159 ? 17.60107 -2.65637 116.73142 0.266 17.94784 C ? A ? 65 C 1
   ATOM 2263 O D ALA A 159 ? 16.92127 -3.66613 116.51376 0.266 18.39756 O ? A ? 65 O 1
   ATOM 2264 CB D ALA A 159 ? 18.04951 -1.64538 114.47275 0.266 18.40784 C ? A ? 65 CB 1
   ATOM 2265 H D ALA A 159 ? 19.09461 -4.05977 115.20619 0.266 22.09189 H ? A ? 65 H 1
   ATOM 2266 HA D ALA A 159 ? 19.19915 -1.50725 116.15259 0.266 21.84207 H ? A ? 65 HA 1
   ATOM 2267 HB1 D ALA A 159 ? 17.48182 -0.89505 114.70860 0.266 22.13481 H ? A ? 65 HB1 1
   ATOM 2268 HB2 D ALA A 159 ? 18.75706 -1.35078 113.87820 0.266 22.13481 H ? A ? 65 HB2 1
   ATOM 2269 HB3 D ALA A 159 ? 17.52231 -2.33663 114.04249 0.266 22.13481 H ? A ? 65 HB3 1
   ATOM 2270 N B MET A 160 ? 17.75512 -1.82779 118.14397 0.393 18.03196 N ? A ? 66 N 1
   ATOM 2271 CA B MET A 160 ? 16.74352 -2.21846 119.13362 0.393 18.34747 C ? A ? 66 CA 1
   ATOM 2272 C B MET A 160 ? 16.16756 -0.94274 119.72948 0.393 17.92117 C ? A ? 66 C 1
   ATOM 2273 O B MET A 160 ? 16.90483 0.03198 119.94047 0.393 18.00728 O ? A ? 66 O 1
   ATOM 2274 CB B MET A 160 ? 17.32691 -3.12102 120.24371 0.393 18.84047 C ? A ? 66 CB 1
   ATOM 2275 CG B MET A 160 ? 16.30551 -3.56299 121.36070 0.393 19.37624 C ? A ? 66 CG 1
   ATOM 2276 SD B MET A 160 ? 16.91759 -4.97542 122.35294 0.393 23.07331 S ? A ? 66 SD 1
   ATOM 2277 CE B MET A 160 ? 18.59322 -5.14826 121.72747 0.393 21.46226 C ? A ? 66 CE 1
   ATOM 2278 H B MET A 160 ? 18.19647 -1.11988 118.35293 0.393 21.68376 H ? A ? 66 H 1
   ATOM 2279 HA B MET A 160 ? 16.04183 -2.72930 118.70053 0.393 22.06237 H ? A ? 66 HA 1
   ATOM 2280 HB2 B MET A 160 ? 17.67194 -3.92836 119.83134 0.393 22.65397 H ? A ? 66 HB2 1
   ATOM 2281 HB3 B MET A 160 ? 18.04547 -2.63962 120.68284 0.393 22.65397 H ? A ? 66 HB3 1
   ATOM 2282 HG2 B MET A 160 ? 16.15113 -2.81752 121.96182 0.393 23.29690 H ? A ? 66 HG2 1
   ATOM 2283 HG3 B MET A 160 ? 15.47238 -3.82878 120.94100 0.393 23.29690 H ? A ? 66 HG3 1
   ATOM 2284 HE1 B MET A 160 ? 19.06793 -5.79638 122.27107 0.393 25.80012 H ? A ? 66 HE1 1
   ATOM 2285 HE2 B MET A 160 ? 18.55695 -5.45187 120.80693 0.393 25.80012 H ? A ? 66 HE2 1
   ATOM 2286 HE3 B MET A 160 ? 19.03826 -4.28767 121.77465 0.393 25.80012 H ? A ? 66 HE3 1
   ATOM 2287 N C MET A 160 ? 17.32870 -1.82616 117.64231 0.341 17.98710 N ? A ? 66 N 1
   ATOM 2288 CA C MET A 160 ? 16.23068 -2.11210 118.55547 0.341 18.16030 C ? A ? 66 CA 1
   ATOM 2289 C C MET A 160 ? 15.78806 -0.80588 119.17762 0.341 17.77394 C ? A ? 66 C 1
   ATOM 2290 O C MET A 160 ? 16.52093 0.19412 119.15006 0.341 17.68364 O ? A ? 66 O 1
   ATOM 2291 CB C MET A 160 ? 16.62039 -3.10227 119.65096 0.341 18.69316 C ? A ? 66 CB 1
   ATOM 2292 CG C MET A 160 ? 17.81290 -2.68375 120.48245 0.341 18.81073 C ? A ? 66 CG 1
   ATOM 2293 SD C MET A 160 ? 17.93100 -3.60835 122.03574 0.341 23.47653 S ? A ? 66 SD 1
   ATOM 2294 CE C MET A 160 ? 18.26796 -5.19922 121.31783 0.341 21.11408 C ? A ? 66 CE 1
   ATOM 2295 H C MET A 160 ? 17.77852 -1.12102 117.84239 0.341 21.62993 H ? A ? 66 H 1
   ATOM 2296 HA C MET A 160 ? 15.50297 -2.50989 118.05237 0.341 21.83777 H ? A ? 66 HA 1
   ATOM 2297 HB2 C MET A 160 ? 15.86710 -3.20899 120.25267 0.341 22.47720 H ? A ? 66 HB2 1
   ATOM 2298 HB3 C MET A 160 ? 16.83665 -3.95203 119.23616 0.341 22.47720 H ? A ? 66 HB3 1
   ATOM 2299 HG2 C MET A 160 ? 18.62453 -2.84165 119.97528 0.341 22.61828 H ? A ? 66 HG2 1
   ATOM 2300 HG3 C MET A 160 ? 17.73443 -1.74126 120.69797 0.341 22.61828 H ? A ? 66 HG3 1
   ATOM 2301 HE1 C MET A 160 ? 18.73138 -5.74808 121.96968 0.341 25.38231 H ? A ? 66 HE1 1
   ATOM 2302 HE2 C MET A 160 ? 17.42887 -5.61782 121.06967 0.341 25.38231 H ? A ? 66 HE2 1
   ATOM 2303 HE3 C MET A 160 ? 18.82324 -5.07964 120.53153 0.341 25.38231 H ? A ? 66 HE3 1
   ATOM 2304 N D MET A 160 ? 17.43964 -1.89137 117.80133 0.266 17.98367 N ? A ? 66 N 1
   ATOM 2305 CA D MET A 160 ? 16.42009 -2.18518 118.80191 0.266 18.26598 C ? A ? 66 CA 1
   ATOM 2306 C D MET A 160 ? 15.89854 -0.86161 119.32924 0.266 17.79233 C ? A ? 66 C 1
   ATOM 2307 O D MET A 160 ? 16.60302 0.15627 119.28752 0.266 17.71601 O ? A ? 66 O 1
   ATOM 2308 CB D MET A 160 ? 16.97495 -3.07136 119.93436 0.266 18.72330 C ? A ? 66 CB 1
   ATOM 2309 CG D MET A 160 ? 16.96479 -2.47101 121.34028 0.266 19.18408 C ? A ? 66 CG 1
   ATOM 2310 SD D MET A 160 ? 16.83713 -3.73973 122.63398 0.266 19.48632 S ? A ? 66 SD 1
   ATOM 2311 CE D MET A 160 ? 18.26479 -4.74719 122.26225 0.266 21.43637 C ? A ? 66 CE 1
   ATOM 2312 H D MET A 160 ? 17.90971 -1.19205 117.97332 0.266 21.62581 H ? A ? 66 H 1
   ATOM 2313 HA D MET A 160 ? 15.68395 -2.67636 118.40473 0.266 21.96459 H ? A ? 66 HA 1
   ATOM 2314 HB2 D MET A 160 ? 16.44485 -3.88299 119.96831 0.266 22.51337 H ? A ? 66 HB2 1
   ATOM 2315 HB3 D MET A 160 ? 17.89719 -3.28600 119.72388 0.266 22.51337 H ? A ? 66 HB3 1
   ATOM 2316 HG2 D MET A 160 ? 17.78859 -1.97866 121.48115 0.266 23.06631 H ? A ? 66 HG2 1
   ATOM 2317 HG3 D MET A 160 ? 16.20375 -1.87569 121.42573 0.266 23.06631 H ? A ? 66 HG3 1
   ATOM 2318 HE1 D MET A 160 ? 18.33077 -5.45656 122.92054 0.266 25.76905 H ? A ? 66 HE1 1
   ATOM 2319 HE2 D MET A 160 ? 18.16103 -5.12713 121.37581 0.266 25.76905 H ? A ? 66 HE2 1
   ATOM 2320 HE3 D MET A 160 ? 19.05970 -4.19216 122.29327 0.266 25.76905 H ? A ? 66 HE3 1
   ATOM 2321 N B ALA A 161 ? 14.86050 -0.94426 119.97534 0.393 18.27409 N ? A ? 67 N 1
   ATOM 2322 CA B ALA A 161 ? 14.16343 0.19580 120.55051 0.393 18.52836 C ? A ? 67 CA 1
   ATOM 2323 C B ALA A 161 ? 13.91272 -0.00578 122.03722 0.393 19.73537 C ? A ? 67 C 1
   ATOM 2324 O B ALA A 161 ? 13.54986 -1.10042 122.48235 0.393 20.27024 O ? A ? 67 O 1
   ATOM 2325 CB B ALA A 161 ? 12.83227 0.44041 119.84365 0.393 18.44415 C ? A ? 67 CB 1
   ATOM 2326 H B ALA A 161 ? 14.34471 -1.61284 119.81237 0.393 21.97431 H ? A ? 67 H 1
   ATOM 2327 HA B ALA A 161 ? 14.72460 0.97983 120.44429 0.393 22.27944 H ? A ? 67 HA 1
   ATOM 2328 HB1 B ALA A 161 ? 12.38661 1.19387 120.26149 0.393 22.17839 H ? A ? 67 HB1 1
   ATOM 2329 HB2 B ALA A 161 ? 13.00216 0.63371 118.90841 0.393 22.17839 H ? A ? 67 HB2 1
   ATOM 2330 HB3 B ALA A 161 ? 12.28209 -0.35457 119.92247 0.393 22.17839 H ? A ? 67 HB3 1
   ATOM 2331 N C ALA A 161 ? 14.59061 -0.83434 119.75921 0.341 18.30803 N ? A ? 67 N 1
   ATOM 2332 CA C ALA A 161 ? 13.97734 0.31882 120.39393 0.341 18.53610 C ? A ? 67 CA 1
   ATOM 2333 C C ALA A 161 ? 13.81983 0.08475 121.88748 0.341 19.73553 C ? A ? 67 C 1
   ATOM 2334 O C ALA A 161 ? 13.47634 -1.02093 122.32379 0.341 20.27808 O ? A ? 67 O 1
   ATOM 2335 CB C ALA A 161 ? 12.60565 0.61137 119.78779 0.341 18.47062 C ? A ? 67 CB 1
   ATOM 2336 H C ALA A 161 ? 14.09949 -1.53927 119.79775 0.341 22.01504 H ? A ? 67 H 1
   ATOM 2337 HA C ALA A 161 ? 14.55232 1.08917 120.26406 0.341 22.28873 H ? A ? 67 HA 1
   ATOM 2338 HB1 C ALA A 161 ? 12.22697 1.39027 120.22461 0.341 22.21015 H ? A ? 67 HB1 1
   ATOM 2339 HB2 C ALA A 161 ? 12.70975 0.78232 118.83867 0.341 22.21015 H ? A ? 67 HB2 1
   ATOM 2340 HB3 C ALA A 161 ? 12.02969 -0.15710 119.92426 0.341 22.21015 H ? A ? 67 HB3 1
   ATOM 2341 N D ALA A 161 ? 14.66631 -0.88829 119.82337 0.266 18.31107 N ? A ? 67 N 1
   ATOM 2342 CA D ALA A 161 ? 14.02569 0.25678 120.44320 0.266 18.52832 C ? A ? 67 CA 1
   ATOM 2343 C D ALA A 161 ? 13.97314 0.07286 121.95332 0.266 19.72339 C ? A ? 67 C 1
   ATOM 2344 O D ALA A 161 ? 13.83419 -1.04097 122.46352 0.266 20.26375 O ? A ? 67 O 1
   ATOM 2345 CB D ALA A 161 ? 12.60598 0.45272 119.90758 0.266 18.46666 C ? A ? 67 CB 1
   ATOM 2346 H D ALA A 161 ? 14.16492 -1.58686 119.80907 0.266 22.01869 H ? A ? 67 H 1
   ATOM 2347 HA D ALA A 161 ? 14.54028 1.05518 120.24659 0.266 22.27940 H ? A ? 67 HA 1
   ATOM 2348 HB1 D ALA A 161 ? 12.20990 1.22632 120.33835 0.266 22.20540 H ? A ? 67 HB1 1
   ATOM 2349 HB2 D ALA A 161 ? 12.64677 0.59284 118.94862 0.266 22.20540 H ? A ? 67 HB2 1
   ATOM 2350 HB3 D ALA A 161 ? 12.08214 -0.33967 120.10410 0.266 22.20540 H ? A ? 67 HB3 1
   ATOM 2351 N B ILE A 162 ? 14.08399 1.07283 122.80014 0.393 19.78567 N ? A ? 68 N 1
   ATOM 2352 CA B ILE A 162 ? 13.66626 1.14143 124.18815 0.393 20.07406 C ? A ? 68 CA 1
   ATOM 2353 C B ILE A 162 ? 13.02066 2.51247 124.41044 0.393 20.37118 C ? A ? 68 C 1
   ATOM 2354 O B ILE A 162 ? 13.33430 3.48857 123.71962 0.393 19.83671 O ? A ? 68 O 1
   ATOM 2355 CB B ILE A 162 ? 14.83363 0.92363 125.17028 0.393 20.49194 C ? A ? 68 CB 1
   ATOM 2356 CG1 B ILE A 162 ? 15.85528 2.03539 125.05392 0.393 20.75762 C ? A ? 68 CG1 1
   ATOM 2357 CG2 B ILE A 162 ? 15.53090 -0.42219 124.90346 0.393 20.89259 C ? A ? 68 CG2 1
   ATOM 2358 CD1 B ILE A 162 ? 16.80676 2.07436 126.22149 0.393 21.57009 C ? A ? 68 CD1 1
   ATOM 2359 H B ILE A 162 ? 14.45242 1.79846 122.52208 0.393 23.78822 H ? A ? 68 H 1
   ATOM 2360 HA B ILE A 162 ? 13.01102 0.44762 124.36190 0.393 24.13428 H ? A ? 68 HA 1
   ATOM 2361 HB B ILE A 162 ? 14.45771 0.92401 126.06447 0.393 24.63573 H ? A ? 68 HB 1
   ATOM 2362 HG12 B ILE A 162 ? 16.37580 1.90304 124.24618 0.393 24.95455 H ? A ? 68 HG12 1
   ATOM 2363 HG13 B ILE A 162 ? 15.39257 2.88701 125.01461 0.393 24.95455 H ? A ? 68 HG13 1
   ATOM 2364 HG21 B ILE A 162 ? 16.20816 -0.56708 125.58260 0.393 25.11651 H ? A ? 68 HG21 1
   ATOM 2365 HG22 B ILE A 162 ? 14.87082 -1.13213 124.93781 0.393 25.11651 H ? A ? 68 HG22 1
   ATOM 2366 HG23 B ILE A 162 ? 15.94296 -0.39582 124.02573 0.393 25.11651 H ? A ? 68 HG23 1
   ATOM 2367 HD11 B ILE A 162 ? 17.36388 2.86506 126.14860 0.393 25.92952 H ? A ? 68 HD11 1
   ATOM 2368 HD12 B ILE A 162 ? 16.29506 2.10502 127.04497 0.393 25.92952 H ? A ? 68 HD12 1
   ATOM 2369 HD13 B ILE A 162 ? 17.35962 1.27751 126.20506 0.393 25.92952 H ? A ? 68 HD13 1
   ATOM 2370 N C ILE A 162 ? 14.05487 1.14105 122.66751 0.341 19.80561 N ? A ? 68 N 1
   ATOM 2371 CA C ILE A 162 ? 13.66482 1.20190 124.06534 0.341 20.07648 C ? A ? 68 CA 1
   ATOM 2372 C C ILE A 162 ? 12.96659 2.54711 124.29338 0.341 20.38946 C ? A ? 68 C 1
   ATOM 2373 O C ILE A 162 ? 13.18806 3.52276 123.56703 0.341 19.86593 O ? A ? 68 O 1
   ATOM 2374 CB C ILE A 162 ? 14.85483 1.02806 125.03275 0.341 20.50011 C ? A ? 68 CB 1
   ATOM 2375 CG1 C ILE A 162 ? 15.64608 2.30957 125.18842 0.341 20.74706 C ? A ? 68 CG1 1
   ATOM 2376 CG2 C ILE A 162 ? 15.80586 -0.08194 124.54351 0.341 20.61799 C ? A ? 68 CG2 1
   ATOM 2377 CD1 C ILE A 162 ? 16.73045 2.22312 126.23267 0.341 21.57586 C ? A ? 68 CD1 1
   ATOM 2378 H C ILE A 162 ? 14.45163 1.85405 122.39584 0.341 23.81214 H ? A ? 68 H 1
   ATOM 2379 HA C ILE A 162 ? 13.03886 0.48654 124.25856 0.341 24.13719 H ? A ? 68 HA 1
   ATOM 2380 HB C ILE A 162 ? 14.47538 0.78502 125.89173 0.341 24.64554 H ? A ? 68 HB 1
   ATOM 2381 HG12 C ILE A 162 ? 16.06626 2.52287 124.34057 0.341 24.94188 H ? A ? 68 HG12 1
   ATOM 2382 HG13 C ILE A 162 ? 15.04050 3.02181 125.44705 0.341 24.94188 H ? A ? 68 HG13 1
   ATOM 2383 HG21 C ILE A 162 ? 16.42664 -0.30242 125.25549 0.341 24.78700 H ? A ? 68 HG21 1
   ATOM 2384 HG22 C ILE A 162 ? 15.28311 -0.86390 124.30650 0.341 24.78700 H ? A ? 68 HG22 1
   ATOM 2385 HG23 C ILE A 162 ? 16.29237 0.23824 123.76782 0.341 24.78700 H ? A ? 68 HG23 1
   ATOM 2386 HD11 C ILE A 162 ? 17.07807 3.11284 126.40137 0.341 25.93644 H ? A ? 68 HD11 1
   ATOM 2387 HD12 C ILE A 162 ? 16.35532 1.85452 127.04772 0.341 25.93644 H ? A ? 68 HD12 1
   ATOM 2388 HD13 C ILE A 162 ? 17.43926 1.64769 125.90500 0.341 25.93644 H ? A ? 68 HD13 1
   ATOM 2389 N D ILE A 162 ? 14.09741 1.19512 122.66632 0.266 19.76420 N ? A ? 68 N 1
   ATOM 2390 CA D ILE A 162 ? 13.79453 1.28869 124.08743 0.266 20.09299 C ? A ? 68 CA 1
   ATOM 2391 C D ILE A 162 ? 12.91736 2.52972 124.28282 0.266 20.34187 C ? A ? 68 C 1
   ATOM 2392 O D ILE A 162 ? 12.69514 3.31190 123.35989 0.266 20.04215 O ? A ? 68 O 1
   ATOM 2393 CB D ILE A 162 ? 15.06073 1.35537 124.96115 0.266 20.71366 C ? A ? 68 CB 1
   ATOM 2394 CG1 D ILE A 162 ? 16.03490 2.40632 124.43604 0.266 20.33094 C ? A ? 68 CG1 1
   ATOM 2395 CG2 D ILE A 162 ? 15.77948 -0.00744 124.97723 0.266 20.83552 C ? A ? 68 CG2 1
   ATOM 2396 CD1 D ILE A 162 ? 17.08917 2.81935 125.43337 0.266 21.74569 C ? A ? 68 CD1 1
   ATOM 2397 H D ILE A 162 ? 14.36583 1.94058 122.33190 0.266 23.76245 H ? A ? 68 H 1
   ATOM 2398 HA D ILE A 162 ? 13.29612 0.50672 124.37204 0.266 24.15699 H ? A ? 68 HA 1
   ATOM 2399 HB D ILE A 162 ? 14.77681 1.59455 125.85730 0.266 24.90180 H ? A ? 68 HB 1
   ATOM 2400 HG12 D ILE A 162 ? 16.48949 2.04756 123.65787 0.266 24.44253 H ? A ? 68 HG12 1
   ATOM 2401 HG13 D ILE A 162 ? 15.53374 3.19985 124.19097 0.266 24.44253 H ? A ? 68 HG13 1
   ATOM 2402 HG21 D ILE A 162 ? 16.54154 0.04447 125.57512 0.266 25.04803 H ? A ? 68 HG21 1
   ATOM 2403 HG22 D ILE A 162 ? 15.16098 -0.68702 125.28791 0.266 25.04803 H ? A ? 68 HG22 1
   ATOM 2404 HG23 D ILE A 162 ? 16.07786 -0.21773 124.07853 0.266 25.04803 H ? A ? 68 HG23 1
   ATOM 2405 HD11 D ILE A 162 ? 17.66454 3.48610 125.02681 0.266 26.14024 H ? A ? 68 HD11 1
   ATOM 2406 HD12 D ILE A 162 ? 16.65442 3.19101 126.21680 0.266 26.14024 H ? A ? 68 HD12 1
   ATOM 2407 HD13 D ILE A 162 ? 17.61049 2.04028 125.68271 0.266 26.14024 H ? A ? 68 HD13 1
   ATOM 2408 N B TYR A 163 ? 12.10857 2.57328 125.37632 0.393 20.68087 N ? A ? 69 N 1
   ATOM 2409 CA B TYR A 163 ? 11.57200 3.86202 125.81184 0.393 21.35619 C ? A ? 69 CA 1
   ATOM 2410 C B TYR A 163 ? 12.68385 4.71650 126.40268 0.393 21.63527 C ? A ? 69 C 1
   ATOM 2411 O B TYR A 163 ? 13.57747 4.22709 127.11232 0.393 21.58417 O ? A ? 69 O 1
   ATOM 2412 CB B TYR A 163 ? 10.42222 3.63181 126.80710 0.393 21.28424 C ? A ? 69 CB 1
   ATOM 2413 CG B TYR A 163 ? 9.23523 3.03144 126.09668 0.393 21.38546 C ? A ? 69 CG 1
   ATOM 2414 CD1 B TYR A 163 ? 8.48518 3.77598 125.19358 0.393 21.03193 C ? A ? 69 CD1 1
   ATOM 2415 CD2 B TYR A 163 ? 8.86759 1.70786 126.31499 0.393 21.25538 C ? A ? 69 CD2 1
   ATOM 2416 CE1 B TYR A 163 ? 7.40611 3.21078 124.52596 0.393 21.36556 C ? A ? 69 CE1 1
   ATOM 2417 CE2 B TYR A 163 ? 7.78924 1.15467 125.66293 0.393 21.86725 C ? A ? 69 CE2 1
   ATOM 2418 CZ B TYR A 163 ? 7.06610 1.90325 124.76753 0.393 22.27745 C ? A ? 69 CZ 1
   ATOM 2419 OH B TYR A 163 ? 6.00133 1.34081 124.08460 0.393 22.13279 O ? A ? 69 OH 1
   ATOM 2420 H B TYR A 163 ? 11.78647 1.89266 125.79178 0.393 24.86245 H ? A ? 69 H 1
   ATOM 2421 HA B TYR A 163 ? 11.20390 4.35504 125.06195 0.393 25.67284 H ? A ? 69 HA 1
   ATOM 2422 HB2 B TYR A 163 ? 10.71078 3.02066 127.50289 0.393 25.58649 H ? A ? 69 HB2 1
   ATOM 2423 HB3 B TYR A 163 ? 10.15560 4.47827 127.19867 0.393 25.58649 H ? A ? 69 HB3 1
   ATOM 2424 HD1 B TYR A 163 ? 8.70887 4.66450 125.03423 0.393 25.28372 H ? A ? 69 HD1 1
   ATOM 2425 HD2 B TYR A 163 ? 9.35801 1.18874 126.91073 0.393 25.55186 H ? A ? 69 HD2 1
   ATOM 2426 HE1 B TYR A 163 ? 6.91627 3.71612 123.91802 0.393 25.68408 H ? A ? 69 HE1 1
   ATOM 2427 HE2 B TYR A 163 ? 7.54976 0.27155 125.82923 0.393 26.28611 H ? A ? 69 HE2 1
   ATOM 2428 HH B TYR A 163 ? 5.57679 0.82235 124.59113 0.393 26.60475 H ? A ? 69 HH 1
   ATOM 2429 N C TYR A 163 ? 12.11090 2.58083 125.31274 0.341 20.67519 N ? A ? 69 N 1
   ATOM 2430 CA C TYR A 163 ? 11.51368 3.84074 125.75111 0.341 21.33788 C ? A ? 69 CA 1
   ATOM 2431 C C TYR A 163 ? 12.58831 4.74344 126.33884 0.341 21.65676 C ? A ? 69 C 1
   ATOM 2432 O C TYR A 163 ? 13.49497 4.29353 127.05833 0.341 21.63474 O ? A ? 69 O 1
   ATOM 2433 CB C TYR A 163 ? 10.37543 3.57071 126.74910 0.341 21.24057 C ? A ? 69 CB 1
   ATOM 2434 CG C TYR A 163 ? 9.17708 2.98533 126.03848 0.341 21.41170 C ? A ? 69 CG 1
   ATOM 2435 CD1 C TYR A 163 ? 8.45549 3.73378 125.11571 0.341 21.05950 C ? A ? 69 CD1 1
   ATOM 2436 CD2 C TYR A 163 ? 8.76898 1.67842 126.28018 0.341 21.27927 C ? A ? 69 CD2 1
   ATOM 2437 CE1 C TYR A 163 ? 7.36577 3.18823 124.44657 0.341 21.37198 C ? A ? 69 CE1 1
   ATOM 2438 CE2 C TYR A 163 ? 7.67730 1.13898 125.62362 0.341 21.88279 C ? A ? 69 CE2 1
   ATOM 2439 CZ C TYR A 163 ? 6.98543 1.89461 124.70381 0.341 22.27514 C ? A ? 69 CZ 1
   ATOM 2440 OH C TYR A 163 ? 5.90884 1.35790 124.02024 0.341 22.12924 O ? A ? 69 OH 1
   ATOM 2441 H C TYR A 163 ? 11.86078 1.89327 125.76475 0.341 24.85563 H ? A ? 69 H 1
   ATOM 2442 HA C TYR A 163 ? 11.11820 4.31168 125.00097 0.341 25.65087 H ? A ? 69 HA 1
   ATOM 2443 HB2 C TYR A 163 ? 10.67618 2.93923 127.42117 0.341 25.53409 H ? A ? 69 HB2 1
   ATOM 2444 HB3 C TYR A 163 ? 10.10964 4.40273 127.17099 0.341 25.53409 H ? A ? 69 HB3 1
   ATOM 2445 HD1 C TYR A 163 ? 8.70549 4.61281 124.94335 0.341 25.31681 H ? A ? 69 HD1 1
   ATOM 2446 HD2 C TYR A 163 ? 9.23727 1.15864 126.89290 0.341 25.58054 H ? A ? 69 HD2 1
   ATOM 2447 HE1 C TYR A 163 ? 6.89600 3.69809 123.82668 0.341 25.69179 H ? A ? 69 HE1 1
   ATOM 2448 HE2 C TYR A 163 ? 7.41086 0.26630 125.80346 0.341 26.30475 H ? A ? 69 HE2 1
   ATOM 2449 HH C TYR A 163 ? 5.56604 1.94030 123.52134 0.341 26.60050 H ? A ? 69 HH 1
   ATOM 2450 N D TYR A 163 ? 12.38680 2.68491 125.48752 0.266 20.72972 N ? A ? 69 N 1
   ATOM 2451 CA D TYR A 163 ? 11.73391 3.93550 125.87219 0.266 21.37434 C ? A ? 69 CA 1
   ATOM 2452 C D TYR A 163 ? 12.78127 4.84192 126.50512 0.266 21.68080 C ? A ? 69 C 1
   ATOM 2453 O D TYR A 163 ? 13.67118 4.37671 127.23301 0.266 21.66102 O ? A ? 69 O 1
   ATOM 2454 CB D TYR A 163 ? 10.54592 3.66859 126.80555 0.266 21.38235 C ? A ? 69 CB 1
   ATOM 2455 CG D TYR A 163 ? 9.36773 3.07116 126.04887 0.266 21.34577 C ? A ? 69 CG 1
   ATOM 2456 CD1 D TYR A 163 ? 8.67123 3.81420 125.09814 0.266 20.99526 C ? A ? 69 CD1 1
   ATOM 2457 CD2 D TYR A 163 ? 8.95680 1.76040 126.27728 0.266 21.44174 C ? A ? 69 CD2 1
   ATOM 2458 CE1 D TYR A 163 ? 7.61056 3.26530 124.39550 0.266 21.40784 C ? A ? 69 CE1 1
   ATOM 2459 CE2 D TYR A 163 ? 7.88959 1.21707 125.58701 0.266 21.87252 C ? A ? 69 CE2 1
   ATOM 2460 CZ D TYR A 163 ? 7.22442 1.96936 124.64293 0.266 22.23071 C ? A ? 69 CZ 1
   ATOM 2461 OH D TYR A 163 ? 6.17299 1.42419 123.92912 0.266 22.12405 O ? A ? 69 OH 1
   ATOM 2462 H D TYR A 163 ? 12.39028 2.08320 126.10195 0.266 24.92107 H ? A ? 69 H 1
   ATOM 2463 HA D TYR A 163 ? 11.36185 4.39458 125.10297 0.266 25.69462 H ? A ? 69 HA 1
   ATOM 2464 HB2 D TYR A 163 ? 10.81485 3.04299 127.49635 0.266 25.70422 H ? A ? 69 HB2 1
   ATOM 2465 HB3 D TYR A 163 ? 10.25969 4.50373 127.20745 0.266 25.70422 H ? A ? 69 HB3 1
   ATOM 2466 HD1 D TYR A 163 ? 8.92261 4.69406 124.93219 0.266 25.23972 H ? A ? 69 HD1 1
   ATOM 2467 HD2 D TYR A 163 ? 9.40763 1.24225 126.90432 0.266 25.77549 H ? A ? 69 HD2 1
   ATOM 2468 HE1 D TYR A 163 ? 7.16116 3.77219 123.75832 0.266 25.73481 H ? A ? 69 HE1 1
   ATOM 2469 HE2 D TYR A 163 ? 7.62035 0.34379 125.75962 0.266 26.29243 H ? A ? 69 HE2 1
   ATOM 2470 HH D TYR A 163 ? 6.40933 0.69816 123.57894 0.266 26.59427 H ? A ? 69 HH 1
   ATOM 2471 N B LYS A 164 ? 12.66715 5.99236 126.01161 0.393 22.17669 N ? A ? 70 N 1
   ATOM 2472 CA B LYS A 164 ? 13.69586 6.92911 126.44542 0.393 22.65253 C ? A ? 70 CA 1
   ATOM 2473 C B LYS A 164 ? 13.51434 7.33891 127.89912 0.393 23.00674 C ? A ? 70 C 1
   ATOM 2474 O B LYS A 164 ? 14.50536 7.60773 128.58861 0.393 22.96301 O ? A ? 70 O 1
   ATOM 2475 CB B LYS A 164 ? 13.68064 8.16594 125.52559 0.393 22.40856 C ? A ? 70 CB 1
   ATOM 2476 CG B LYS A 164 ? 14.82975 9.12105 125.77483 0.393 22.60498 C ? A ? 70 CG 1
   ATOM 2477 CD B LYS A 164 ? 14.75258 10.35549 124.86171 0.393 23.10511 C ? A ? 70 CD 1
   ATOM 2478 CE B LYS A 164 ? 15.89624 11.31764 125.15123 0.393 23.66317 C ? A ? 70 CE 1
   ATOM 2479 NZ B LYS A 164 ? 15.84730 12.51154 124.25280 0.393 24.63064 N ? A ? 70 NZ 1
   ATOM 2480 H B LYS A 164 ? 12.07155 6.33786 125.49635 0.393 26.65743 H ? A ? 70 H 1
   ATOM 2481 HA B LYS A 164 ? 14.56473 6.50413 126.37228 0.393 27.22844 H ? A ? 70 HA 1
   ATOM 2482 HB2 B LYS A 164 ? 13.73520 7.87015 124.60340 0.393 26.93568 H ? A ? 70 HB2 1
   ATOM 2483 HB3 B LYS A 164 ? 12.85383 8.65228 125.66964 0.393 26.93568 H ? A ? 70 HB3 1
   ATOM 2484 HG2 B LYS A 164 ? 14.80160 9.42256 126.69635 0.393 27.17138 H ? A ? 70 HG2 1
   ATOM 2485 HG3 B LYS A 164 ? 15.66832 8.66588 125.60016 0.393 27.17138 H ? A ? 70 HG3 1
   ATOM 2486 HD2 B LYS A 164 ? 14.81286 10.07650 123.93466 0.393 27.77154 H ? A ? 70 HD2 1
   ATOM 2487 HD3 B LYS A 164 ? 13.91452 10.81930 125.01476 0.393 27.77154 H ? A ? 70 HD3 1
   ATOM 2488 HE2 B LYS A 164 ? 15.83377 11.62391 126.06949 0.393 28.44122 H ? A ? 70 HE2 1
   ATOM 2489 HE3 B LYS A 164 ? 16.74167 10.86363 125.00971 0.393 28.44122 H ? A ? 70 HE3 1
   ATOM 2490 HZ1 B LYS A 164 ? 16.50329 13.07597 124.46062 0.393 29.60218 H ? A ? 70 HZ1 1
   ATOM 2491 HZ2 B LYS A 164 ? 15.94184 12.25844 123.40480 0.393 29.60218 H ? A ? 70 HZ2 1
   ATOM 2492 HZ3 B LYS A 164 ? 15.06687 12.92948 124.34420 0.393 29.60218 H ? A ? 70 HZ3 1
   ATOM 2493 N C LYS A 164 ? 12.51752 6.01806 125.95755 0.341 22.17439 N ? A ? 70 N 1
   ATOM 2494 CA C LYS A 164 ? 13.56796 6.96986 126.28903 0.341 22.62687 C ? A ? 70 CA 1
   ATOM 2495 C C LYS A 164 ? 13.61840 7.26881 127.78232 0.341 23.00654 C ? A ? 70 C 1
   ATOM 2496 O C LYS A 164 ? 14.70700 7.33680 128.36639 0.341 23.06139 O ? A ? 70 O 1
   ATOM 2497 CB C LYS A 164 ? 13.35730 8.26255 125.47847 0.341 22.37120 C ? A ? 70 CB 1
   ATOM 2498 CG C LYS A 164 ? 14.01531 9.47288 126.10287 0.341 22.79996 C ? A ? 70 CG 1
   ATOM 2499 CD C LYS A 164 ? 13.72274 10.75680 125.32853 0.341 22.26756 C ? A ? 70 CD 1
   ATOM 2500 CE C LYS A 164 ? 14.43643 11.94673 125.97924 0.341 23.51187 C ? A ? 70 CE 1
   ATOM 2501 NZ C LYS A 164 ? 14.12151 13.22580 125.27064 0.341 22.35778 N ? A ? 70 NZ 1
   ATOM 2502 H C LYS A 164 ? 11.86928 6.35630 125.50481 0.341 26.65468 H ? A ? 70 H 1
   ATOM 2503 HA C LYS A 164 ? 14.42574 6.58729 126.04662 0.341 27.19766 H ? A ? 70 HA 1
   ATOM 2504 HB2 C LYS A 164 ? 13.73365 8.14222 124.59259 0.341 26.89085 H ? A ? 70 HB2 1
   ATOM 2505 HB3 C LYS A 164 ? 12.40600 8.44055 125.41342 0.341 26.89085 H ? A ? 70 HB3 1
   ATOM 2506 HG2 C LYS A 164 ? 13.68331 9.58427 127.00745 0.341 27.40536 H ? A ? 70 HG2 1
   ATOM 2507 HG3 C LYS A 164 ? 14.97624 9.34125 126.11601 0.341 27.40536 H ? A ? 70 HG3 1
   ATOM 2508 HD2 C LYS A 164 ? 14.04025 10.66643 124.41643 0.341 26.76647 H ? A ? 70 HD2 1
   ATOM 2509 HD3 C LYS A 164 ? 12.76811 10.92875 125.33201 0.341 26.76647 H ? A ? 70 HD3 1
   ATOM 2510 HE2 C LYS A 164 ? 14.14792 12.02947 126.90164 0.341 28.25965 H ? A ? 70 HE2 1
   ATOM 2511 HE3 C LYS A 164 ? 15.39541 11.80551 125.94297 0.341 28.25965 H ? A ? 70 HE3 1
   ATOM 2512 HZ1 C LYS A 164 ? 14.75067 13.83155 125.44190 0.341 26.87475 H ? A ? 70 HZ1 1
   ATOM 2513 HZ2 C LYS A 164 ? 14.08616 13.08648 124.39232 0.341 26.87475 H ? A ? 70 HZ2 1
   ATOM 2514 HZ3 C LYS A 164 ? 13.33546 13.54027 125.54508 0.341 26.87475 H ? A ? 70 HZ3 1
   ATOM 2515 N D LYS A 164 ? 12.72128 6.12739 126.14450 0.266 22.22512 N ? A ? 70 N 1
   ATOM 2516 CA D LYS A 164 ? 13.71263 7.08231 126.62476 0.266 22.67915 C ? A ? 70 CA 1
   ATOM 2517 C D LYS A 164 ? 13.47876 7.43055 128.08624 0.266 23.09755 C ? A ? 70 C 1
   ATOM 2518 O D LYS A 164 ? 14.43487 7.58646 128.85430 0.266 23.05213 O ? A ? 70 O 1
   ATOM 2519 CB D LYS A 164 ? 13.68205 8.35241 125.76247 0.266 22.48284 C ? A ? 70 CB 1
   ATOM 2520 CG D LYS A 164 ? 14.63066 9.42319 126.24993 0.266 22.87802 C ? A ? 70 CG 1
   ATOM 2521 CD D LYS A 164 ? 14.49354 10.72552 125.46191 0.266 22.96183 C ? A ? 70 CD 1
   ATOM 2522 CE D LYS A 164 ? 15.27608 11.84916 126.14305 0.266 23.43754 C ? A ? 70 CE 1
   ATOM 2523 NZ D LYS A 164 ? 15.23815 13.10361 125.33986 0.266 21.71175 N ? A ? 70 NZ 1
   ATOM 2524 H D LYS A 164 ? 12.12216 6.46543 125.62838 0.266 26.71555 H ? A ? 70 H 1
   ATOM 2525 HA D LYS A 164 ? 14.59308 6.68315 126.54494 0.266 27.26039 H ? A ? 70 HA 1
   ATOM 2526 HB2 D LYS A 164 ? 13.93280 8.12183 124.85426 0.266 27.02482 H ? A ? 70 HB2 1
   ATOM 2527 HB3 D LYS A 164 ? 12.78439 8.71975 125.77570 0.266 27.02482 H ? A ? 70 HB3 1
   ATOM 2528 HG2 D LYS A 164 ? 14.44247 9.61417 127.18213 0.266 27.49903 H ? A ? 70 HG2 1
   ATOM 2529 HG3 D LYS A 164 ? 15.54281 9.10762 126.15351 0.266 27.49903 H ? A ? 70 HG3 1
   ATOM 2530 HD2 D LYS A 164 ? 14.84589 10.60233 124.56661 0.266 27.59960 H ? A ? 70 HD2 1
   ATOM 2531 HD3 D LYS A 164 ? 13.55913 10.98218 125.41829 0.266 27.59960 H ? A ? 70 HD3 1
   ATOM 2532 HE2 D LYS A 164 ? 14.88603 12.03128 127.01230 0.266 28.17046 H ? A ? 70 HE2 1
   ATOM 2533 HE3 D LYS A 164 ? 16.20233 11.57975 126.24492 0.266 28.17046 H ? A ? 70 HE3 1
   ATOM 2534 HZ1 D LYS A 164 ? 15.68540 13.74797 125.76041 0.266 26.09951 H ? A ? 70 HZ1 1
   ATOM 2535 HZ2 D LYS A 164 ? 15.61033 12.96632 124.54315 0.266 26.09951 H ? A ? 70 HZ2 1
   ATOM 2536 HZ3 D LYS A 164 ? 14.39547 13.36536 125.22375 0.266 26.09951 H ? A ? 70 HZ3 1
   ATOM 2537 N B GLN A 165 ? 12.27371 7.36582 128.39169 0.393 23.43905 N ? A ? 71 N 1
   ATOM 2538 CA B GLN A 165 ? 12.00691 7.87200 129.73172 0.393 24.33462 C ? A ? 71 CA 1
   ATOM 2539 C B GLN A 165 ? 12.32636 6.80269 130.76289 0.393 24.69021 C ? A ? 71 C 1
   ATOM 2540 O B GLN A 165 ? 11.90497 5.65022 130.61244 0.393 24.76991 O ? A ? 71 O 1
   ATOM 2541 CB B GLN A 165 ? 10.54184 8.27941 129.89952 0.393 23.95037 C ? A ? 71 CB 1
   ATOM 2542 CG B GLN A 165 ? 10.12428 9.52705 129.14908 0.393 23.56056 C ? A ? 71 CG 1
   ATOM 2543 CD B GLN A 165 ? 8.62542 9.60012 128.96504 0.393 23.23266 C ? A ? 71 CD 1
   ATOM 2544 OE1 B GLN A 165 ? 8.04362 8.81660 128.21158 0.393 24.78037 O ? A ? 71 OE1 1
   ATOM 2545 NE2 B GLN A 165 ? 7.97738 10.49993 129.69870 0.393 24.51751 N ? A ? 71 NE2 1
   ATOM 2546 H B GLN A 165 ? 11.57490 7.09694 127.96864 0.393 28.17227 H ? A ? 71 H 1
   ATOM 2547 HA B GLN A 165 ? 12.56508 8.65253 129.87357 0.393 29.24695 H ? A ? 71 HA 1
   ATOM 2548 HB2 B GLN A 165 ? 9.98428 7.55150 129.58302 0.393 28.78585 H ? A ? 71 HB2 1
   ATOM 2549 HB3 B GLN A 165 ? 10.37534 8.43942 130.84163 0.393 28.78585 H ? A ? 71 HB3 1
   ATOM 2550 HG2 B GLN A 165 ? 10.40726 10.30938 129.64786 0.393 28.31808 H ? A ? 71 HG2 1
   ATOM 2551 HG3 B GLN A 165 ? 10.53801 9.52542 128.27174 0.393 28.31808 H ? A ? 71 HG3 1
   ATOM 2552 HE21 B GLN A 165 ? 8.41175 11.00375 130.24376 0.393 29.46642 H ? A ? 71 HE21 1
   ATOM 2553 HE22 B GLN A 165 ? 7.12385 10.57813 129.62817 0.393 29.46642 H ? A ? 71 HE22 1
   ATOM 2554 N C GLN A 165 ? 12.46212 7.46585 128.41068 0.341 23.42766 N ? A ? 71 N 1
   ATOM 2555 CA C GLN A 165 ? 12.41391 7.97824 129.77298 0.341 24.42027 C ? A ? 71 CA 1
   ATOM 2556 C C GLN A 165 ? 12.58375 6.84857 130.77385 0.341 24.70598 C ? A ? 71 C 1
   ATOM 2557 O C GLN A 165 ? 12.19789 5.70495 130.51156 0.341 24.78157 O ? A ? 71 O 1
   ATOM 2558 CB C GLN A 165 ? 11.07263 8.67808 130.04433 0.341 24.04944 C ? A ? 71 CB 1
   ATOM 2559 CG C GLN A 165 ? 10.85305 9.90803 129.20012 0.341 23.76663 C ? A ? 71 CG 1
   ATOM 2560 CD C GLN A 165 ? 9.39579 10.27167 129.02376 0.341 23.51958 C ? A ? 71 CD 1
   ATOM 2561 OE1 C GLN A 165 ? 8.66854 9.61506 128.30729 0.341 22.57686 O ? A ? 71 OE1 1
   ATOM 2562 NE2 C GLN A 165 ? 8.98048 11.36755 129.66007 0.341 25.35311 N ? A ? 71 NE2 1
   ATOM 2563 H C GLN A 165 ? 11.68944 7.30939 128.06703 0.341 28.15860 H ? A ? 71 H 1
   ATOM 2564 HA C GLN A 165 ? 13.13110 8.62035 129.89233 0.341 29.34974 H ? A ? 71 HA 1
   ATOM 2565 HB2 C GLN A 165 ? 10.35209 8.05643 129.85653 0.341 28.90473 H ? A ? 71 HB2 1
   ATOM 2566 HB3 C GLN A 165 ? 11.04366 8.94799 130.97558 0.341 28.90473 H ? A ? 71 HB3 1
   ATOM 2567 HG2 C GLN A 165 ? 11.29679 10.66018 129.62233 0.341 28.56536 H ? A ? 71 HG2 1
   ATOM 2568 HG3 C GLN A 165 ? 11.22823 9.75341 128.31908 0.341 28.56536 H ? A ? 71 HG3 1
   ATOM 2569 HE21 C GLN A 165 ? 9.53236 11.82291 130.13721 0.341 30.46914 H ? A ? 71 HE21 1
   ATOM 2570 HE22 C GLN A 165 ? 8.16075 11.61893 129.59327 0.341 30.46914 H ? A ? 71 HE22 1
   ATOM 2571 N D GLN A 165 ? 12.21867 7.56523 128.48551 0.266 23.48548 N ? A ? 71 N 1
   ATOM 2572 CA D GLN A 165 ? 11.91195 7.96314 129.85050 0.266 24.34625 C ? A ? 71 CA 1
   ATOM 2573 C D GLN A 165 ? 12.29127 6.83414 130.79415 0.266 24.69839 C ? A ? 71 C 1
   ATOM 2574 O D GLN A 165 ? 11.96723 5.67096 130.53575 0.266 24.76639 O ? A ? 71 O 1
   ATOM 2575 CB D GLN A 165 ? 10.42894 8.29044 129.99902 0.266 23.90840 C ? A ? 71 CB 1
   ATOM 2576 CG D GLN A 165 ? 9.97259 9.51760 129.21974 0.266 23.57278 C ? A ? 71 CG 1
   ATOM 2577 CD D GLN A 165 ? 8.47189 9.54015 129.00846 0.266 23.27766 C ? A ? 71 CD 1
   ATOM 2578 OE1 D GLN A 165 ? 7.93072 8.74520 128.23481 0.266 24.81861 O ? A ? 71 OE1 1
   ATOM 2579 NE2 D GLN A 165 ? 7.78059 10.42670 129.72286 0.266 24.47141 N ? A ? 71 NE2 1
   ATOM 2580 H D GLN A 165 ? 11.52952 7.43282 127.98837 0.266 28.22798 H ? A ? 71 H 1
   ATOM 2581 HA D GLN A 165 ? 12.41456 8.76064 130.07913 0.266 29.26091 H ? A ? 71 HA 1
   ATOM 2582 HB2 D GLN A 165 ? 9.91208 7.53317 129.68233 0.266 28.73549 H ? A ? 71 HB2 1
   ATOM 2583 HB3 D GLN A 165 ? 10.24047 8.45188 130.93674 0.266 28.73549 H ? A ? 71 HB3 1
   ATOM 2584 HG2 D GLN A 165 ? 10.22017 10.31634 129.71128 0.266 28.33274 H ? A ? 71 HG2 1
   ATOM 2585 HG3 D GLN A 165 ? 10.39998 9.51810 128.34897 0.266 28.33274 H ? A ? 71 HG3 1
   ATOM 2586 HE21 D GLN A 165 ? 8.18848 10.94960 130.27040 0.266 29.41110 H ? A ? 71 HE21 1
   ATOM 2587 HE22 D GLN A 165 ? 6.92636 10.47621 129.63657 0.266 29.41110 H ? A ? 71 HE22 1
   ATOM 2588 N B SER A 166 ? 13.04411 7.20278 131.81308 0.393 25.39511 N ? A ? 72 N 1
   ATOM 2589 CA B SER A 166 ? 13.32312 6.31366 132.93414 0.393 25.84674 C ? A ? 72 CA 1
   ATOM 2590 C B SER A 166 ? 12.07844 5.56510 133.38294 0.393 25.90729 C ? A ? 72 C 1
   ATOM 2591 O B SER A 166 ? 12.14576 4.36113 133.64290 0.393 25.73405 O ? A ? 72 O 1
   ATOM 2592 CB B SER A 166 ? 13.91651 7.13014 134.09075 0.393 27.08044 C ? A ? 72 CB 1
   ATOM 2593 OG B SER A 166 ? 15.15799 7.73663 133.72134 0.393 28.48887 O ? A ? 72 OG 1
   ATOM 2594 H B SER A 166 ? 13.38220 7.98874 131.90006 0.393 30.51953 H ? A ? 72 H 1
   ATOM 2595 HA B SER A 166 ? 13.97423 5.64906 132.65979 0.393 31.06150 H ? A ? 72 HA 1
   ATOM 2596 HB2 B SER A 166 ? 13.28836 7.82722 134.33653 0.393 32.54193 H ? A ? 72 HB2 1
   ATOM 2597 HB3 B SER A 166 ? 14.06869 6.53965 134.84511 0.393 32.54193 H ? A ? 72 HB3 1
   ATOM 2598 HG B SER A 166 ? 15.51547 8.09175 134.39342 0.393 34.23205 H ? A ? 72 HG 1
   ATOM 2599 N C SER A 166 ? 13.14361 7.19505 131.93588 0.341 25.40029 N ? A ? 72 N 1
   ATOM 2600 CA C SER A 166 ? 13.34178 6.22829 133.01047 0.341 25.84766 C ? A ? 72 CA 1
   ATOM 2601 C C SER A 166 ? 12.04912 5.51406 133.37743 0.341 25.90532 C ? A ? 72 C 1
   ATOM 2602 O C SER A 166 ? 12.04683 4.29485 133.57358 0.341 25.76546 O ? A ? 72 O 1
   ATOM 2603 CB C SER A 166 ? 13.92930 6.93861 134.23865 0.341 26.98857 C ? A ? 72 CB 1
   ATOM 2604 OG C SER A 166 ? 15.17040 7.57562 133.94253 0.341 28.53841 O ? A ? 72 OG 1
   ATOM 2605 H C SER A 166 ? 13.41800 7.98757 132.12624 0.341 30.52575 H ? A ? 72 H 1
   ATOM 2606 HA C SER A 166 ? 13.97205 5.55464 132.71072 0.341 31.06260 H ? A ? 72 HA 1
   ATOM 2607 HB2 C SER A 166 ? 13.29864 7.61075 134.54095 0.341 32.43170 H ? A ? 72 HB2 1
   ATOM 2608 HB3 C SER A 166 ? 14.07519 6.28226 134.93780 0.341 32.43170 H ? A ? 72 HB3 1
   ATOM 2609 HG C SER A 166 ? 15.46339 7.96583 134.62627 0.341 34.29150 H ? A ? 72 HG 1
   ATOM 2610 N D SER A 166 ? 12.99781 7.17906 131.87168 0.266 25.39986 N ? A ? 72 N 1
   ATOM 2611 CA D SER A 166 ? 13.31663 6.19442 132.89785 0.266 25.83834 C ? A ? 72 CA 1
   ATOM 2612 C D SER A 166 ? 12.05817 5.52536 133.42720 0.266 25.86348 C ? A ? 72 C 1
   ATOM 2613 O D SER A 166 ? 12.09665 4.34325 133.78501 0.266 25.73883 O ? A ? 72 O 1
   ATOM 2614 CB D SER A 166 ? 14.10122 6.86225 134.02961 0.266 26.97422 C ? A ? 72 CB 1
   ATOM 2615 OG D SER A 166 ? 15.31769 7.43399 133.54769 0.266 28.01524 O ? A ? 72 OG 1
   ATOM 2616 H D SER A 166 ? 13.30030 7.96857 132.02910 0.266 30.52523 H ? A ? 72 H 1
   ATOM 2617 HA D SER A 166 ? 13.88063 5.50249 132.51833 0.266 31.05141 H ? A ? 72 HA 1
   ATOM 2618 HB2 D SER A 166 ? 13.55623 7.56436 134.41811 0.266 32.41447 H ? A ? 72 HB2 1
   ATOM 2619 HB3 D SER A 166 ? 14.31201 6.19553 134.70189 0.266 32.41447 H ? A ? 72 HB3 1
   ATOM 2620 HG D SER A 166 ? 15.70138 7.85532 134.16483 0.266 33.66370 H ? A ? 72 HG 1
   ATOM 2621 N . GLN A 167 ? 10.93044 6.25609 133.46502 1.000 25.08258 N ? A ? 73 N 1
   ATOM 2622 CA . GLN A 167 ? 9.64764 5.68558 133.88577 1.000 24.52248 C ? A ? 73 CA 1
   ATOM 2623 C . GLN A 167 ? 9.14977 4.54862 132.99831 1.000 25.68446 C ? A ? 73 C 1
   ATOM 2624 O . GLN A 167 ? 8.32150 3.73891 133.43951 1.000 25.15387 O ? A ? 73 O 1
   ATOM 2625 HA . GLN A 167 ? 9.76535 5.30691 134.77101 1.000 29.47239 H ? A ? 73 HA 1
   ATOM 2626 CB A GLN A 167 ? 8.57362 6.81435 133.94668 0.796 28.05176 C ? A ? 73 CB 1
   ATOM 2627 CG A GLN A 167 ? 7.08229 6.37509 134.02825 0.796 28.57584 C ? A ? 73 CG 1
   ATOM 2628 CD A GLN A 167 ? 6.70938 5.57134 135.30553 0.796 29.25116 C ? A ? 73 CD 1
   ATOM 2629 OE1 A GLN A 167 ? 7.39790 5.61272 136.35432 0.796 29.06821 O ? A ? 73 OE1 1
   ATOM 2630 NE2 A GLN A 167 ? 5.66518 4.77886 135.18938 0.796 31.89302 N ? A ? 73 NE2 1
   ATOM 2631 HB2 A GLN A 167 ? 8.75148 7.35308 134.73346 0.796 33.70753 H ? A ? 73 HB2 1
   ATOM 2632 HB3 A GLN A 167 ? 8.66399 7.35546 133.14672 0.796 33.70753 H ? A ? 73 HB3 1
   ATOM 2633 HG2 A GLN A 167 ? 6.52551 7.16919 134.01075 0.796 34.33641 H ? A ? 73 HG2 1
   ATOM 2634 HG3 A GLN A 167 ? 6.88380 5.81380 133.26245 0.796 34.33641 H ? A ? 73 HG3 1
   ATOM 2635 HE21 A GLN A 167 ? 5.24100 4.73316 134.44267 0.796 38.31704 H ? A ? 73 HE21 1
   ATOM 2636 HE22 A GLN A 167 ? 5.40699 4.30669 135.86019 0.796 38.31704 H ? A ? 73 HE22 1
   ATOM 2637 CB C GLN A 167 ? 8.59224 6.81507 133.90606 0.204 27.84615 C ? A ? 73 CB 1
   ATOM 2638 CG C GLN A 167 ? 7.17127 6.41698 134.30481 0.204 28.22245 C ? A ? 73 CG 1
   ATOM 2639 CD C GLN A 167 ? 7.01492 6.19124 135.79809 0.204 28.43249 C ? A ? 73 CD 1
   ATOM 2640 OE1 C GLN A 167 ? 6.51861 5.15534 136.23469 0.204 28.15854 O ? A ? 73 OE1 1
   ATOM 2641 NE2 C GLN A 167 ? 7.41180 7.15503 136.57862 0.204 27.77291 N ? A ? 73 NE2 1
   ATOM 2642 H C GLN A 167 ? 10.89145 7.09605 133.28463 0.341 30.14450 H ? A ? 73 H 1
   ATOM 2643 HB2 C GLN A 167 ? 8.88598 7.48977 134.53804 0.204 33.46079 H ? A ? 73 HB2 1
   ATOM 2644 HB3 C GLN A 167 ? 8.54119 7.19496 133.01501 0.204 33.46079 H ? A ? 73 HB3 1
   ATOM 2645 HG2 C GLN A 167 ? 6.56094 7.12435 134.04400 0.204 33.91234 H ? A ? 73 HG2 1
   ATOM 2646 HG3 C GLN A 167 ? 6.93621 5.59217 133.85167 0.204 33.91234 H ? A ? 73 HG3 1
   ATOM 2647 HE21 C GLN A 167 ? 7.74242 7.87346 136.24077 0.204 33.37290 H ? A ? 73 HE21 1
   ATOM 2648 HE22 C GLN A 167 ? 7.34329 7.07312 137.43196 0.204 33.37290 H ? A ? 73 HE22 1
   ATOM 2649 H B GLN A 167 ? 10.86899 7.09226 133.27357 0.393 30.14450 H ? A ? 73 H 1
   ATOM 2650 H D GLN A 167 ? 10.88469 7.08764 133.25047 0.266 30.14450 H ? A ? 73 H 1
   ATOM 2651 N C HIS A 168 ? 9.66956 4.41922 131.78128 0.496 26.14913 N ? A ? 74 N 1
   ATOM 2652 CA C HIS A 168 ? 9.16006 3.42002 130.86268 0.496 24.61775 C ? A ? 74 CA 1
   ATOM 2653 C C HIS A 168 ? 10.24021 2.52557 130.29063 0.496 23.98021 C ? A ? 74 C 1
   ATOM 2654 O C HIS A 168 ? 9.90604 1.60942 129.54080 0.496 22.49866 O ? A ? 74 O 1
   ATOM 2655 CB C HIS A 168 ? 8.39197 4.09293 129.72163 0.496 22.65749 C ? A ? 74 CB 1
   ATOM 2656 CG C HIS A 168 ? 7.37922 5.07693 130.21835 0.496 24.27318 C ? A ? 74 CG 1
   ATOM 2657 ND1 C HIS A 168 ? 6.21310 4.69268 130.85022 0.496 23.85586 N ? A ? 74 ND1 1
   ATOM 2658 CD2 C HIS A 168 ? 7.38608 6.42889 130.22764 0.496 23.34562 C ? A ? 74 CD2 1
   ATOM 2659 CE1 C HIS A 168 ? 5.53430 5.76757 131.20997 0.496 24.24688 C ? A ? 74 CE1 1
   ATOM 2660 NE2 C HIS A 168 ? 6.22469 6.83762 130.83861 0.496 23.91591 N ? A ? 74 NE2 1
   ATOM 2661 H C HIS A 168 ? 10.31346 4.89727 131.47067 0.496 31.42436 H ? A ? 74 H 1
   ATOM 2662 HA C HIS A 168 ? 8.53535 2.84971 131.33743 0.496 29.58671 H ? A ? 74 HA 1
   ATOM 2663 HB2 C HIS A 168 ? 9.01921 4.56638 129.15302 0.496 27.23440 H ? A ? 74 HB2 1
   ATOM 2664 HB3 C HIS A 168 ? 7.92663 3.41374 129.20873 0.496 27.23440 H ? A ? 74 HB3 1
   ATOM 2665 HD2 C HIS A 168 ? 8.05236 6.97960 129.88459 0.496 28.06015 H ? A ? 74 HD2 1
   ATOM 2666 HE1 C HIS A 168 ? 4.71394 5.77302 131.64802 0.496 29.14167 H ? A ? 74 HE1 1
   ATOM 2667 HE2 C HIS A 168 ? 5.98462 7.65441 130.96036 0.496 28.74450 H ? A ? 74 HE2 1
   ATOM 2668 N D HIS A 168 ? 9.64039 4.46854 131.76454 0.504 26.13998 N ? A ? 74 N 1
   ATOM 2669 CA D HIS A 168 ? 9.13891 3.51976 130.79471 0.504 24.60071 C ? A ? 74 CA 1
   ATOM 2670 C D HIS A 168 ? 10.21236 2.55199 130.32025 0.504 23.98544 C ? A ? 74 C 1
   ATOM 2671 O D HIS A 168 ? 9.88013 1.62469 129.57895 0.504 22.49951 O ? A ? 74 O 1
   ATOM 2672 CB D HIS A 168 ? 8.52771 4.25361 129.59385 0.504 22.55187 C ? A ? 74 CB 1
   ATOM 2673 CG D HIS A 168 ? 7.29433 5.04411 129.94154 0.504 24.13671 C ? A ? 74 CG 1
   ATOM 2674 ND1 D HIS A 168 ? 6.23365 4.50442 130.64687 0.504 23.95570 N ? A ? 74 ND1 1
   ATOM 2675 CD2 D HIS A 168 ? 6.95181 6.32501 129.66944 0.504 23.51412 C ? A ? 74 CD2 1
   ATOM 2676 CE1 D HIS A 168 ? 5.29639 5.42585 130.80877 0.504 24.89312 C ? A ? 74 CE1 1
   ATOM 2677 NE2 D HIS A 168 ? 5.70168 6.53839 130.20901 0.504 24.35787 N ? A ? 74 NE2 1
   ATOM 2678 H D HIS A 168 ? 10.27589 4.96528 131.46622 0.504 31.41338 H ? A ? 74 H 1
   ATOM 2679 HA D HIS A 168 ? 8.42802 2.99914 131.20030 0.504 29.56626 H ? A ? 74 HA 1
   ATOM 2680 HB2 D HIS A 168 ? 9.18528 4.87017 129.23556 0.504 27.10765 H ? A ? 74 HB2 1
   ATOM 2681 HB3 D HIS A 168 ? 8.28271 3.60100 128.91934 0.504 27.10765 H ? A ? 74 HB3 1
   ATOM 2682 HD2 D HIS A 168 ? 7.46487 6.94595 129.20459 0.504 28.26235 H ? A ? 74 HD2 1
   ATOM 2683 HE1 D HIS A 168 ? 4.49326 5.31297 131.26390 0.504 29.91716 H ? A ? 74 HE1 1
   ATOM 2684 HE2 D HIS A 168 ? 5.25661 7.27291 130.16437 0.504 29.27486 H ? A ? 74 HE2 1
   ATOM 2685 N C MET A 169 ? 11.50093 2.74169 130.66655 0.496 24.26919 N ? A ? 75 N 1
   ATOM 2686 CA C MET A 169 ? 12.59096 1.97067 130.07721 0.496 24.85838 C ? A ? 75 CA 1
   ATOM 2687 C C MET A 169 ? 12.41637 0.47393 130.27897 0.496 23.62324 C ? A ? 75 C 1
   ATOM 2688 O C MET A 169 ? 12.69586 -0.31366 129.36316 0.496 24.74944 O ? A ? 75 O 1
   ATOM 2689 CB C MET A 169 ? 13.91163 2.41239 130.67561 0.496 24.17633 C ? A ? 75 CB 1
   ATOM 2690 CG C MET A 169 ? 14.56893 3.47425 129.92587 0.496 25.49177 C ? A ? 75 CG 1
   ATOM 2691 SD C MET A 169 ? 15.96964 3.97146 130.90289 0.496 27.53930 S ? A ? 75 SD 1
   ATOM 2692 CE C MET A 169 ? 16.59249 5.29827 129.88102 0.496 26.10756 C ? A ? 75 CE 1
   ATOM 2693 H C MET A 169 ? 11.74785 3.32072 131.25251 0.496 29.16843 H ? A ? 75 H 1
   ATOM 2694 HA C MET A 169 ? 12.59688 2.15318 129.12455 0.496 29.87547 H ? A ? 75 HA 1
   ATOM 2695 HB2 C MET A 169 ? 13.75274 2.73934 131.57493 0.496 29.05700 H ? A ? 75 HB2 1
   ATOM 2696 HB3 C MET A 169 ? 14.51275 1.65153 130.70059 0.496 29.05700 H ? A ? 75 HB3 1
   ATOM 2697 HG2 C MET A 169 ? 14.87009 3.14741 129.06367 0.496 30.63553 H ? A ? 75 HG2 1
   ATOM 2698 HG3 C MET A 169 ? 13.97003 4.22754 129.80436 0.496 30.63553 H ? A ? 75 HG3 1
   ATOM 2699 HE1 C MET A 169 ? 17.43670 5.60761 130.24504 0.496 31.37448 H ? A ? 75 HE1 1
   ATOM 2700 HE2 C MET A 169 ? 16.72282 4.96733 128.97858 0.496 31.37448 H ? A ? 75 HE2 1
   ATOM 2701 HE3 C MET A 169 ? 15.94820 6.02337 129.87761 0.496 31.37448 H ? A ? 75 HE3 1
   ATOM 2702 N D MET A 169 ? 11.45944 2.72130 130.77821 0.504 24.23412 N ? A ? 75 N 1
   ATOM 2703 CA D MET A 169 ? 12.56821 1.91648 130.26486 0.504 24.90796 C ? A ? 75 CA 1
   ATOM 2704 C D MET A 169 ? 12.29594 0.41985 130.31083 0.504 23.61596 C ? A ? 75 C 1
   ATOM 2705 O D MET A 169 ? 12.77683 -0.32009 129.44207 0.504 24.70357 O ? A ? 75 O 1
   ATOM 2706 CB D MET A 169 ? 13.83872 2.19814 131.06447 0.504 24.52030 C ? A ? 75 CB 1
   ATOM 2707 CG D MET A 169 ? 14.65607 3.29985 130.57509 0.504 25.24084 C ? A ? 75 CG 1
   ATOM 2708 SD D MET A 169 ? 16.19025 3.37764 131.49711 0.504 25.97091 S ? A ? 75 SD 1
   ATOM 2709 CE D MET A 169 ? 16.65816 5.06655 131.08128 0.504 26.36513 C ? A ? 75 CE 1
   ATOM 2710 H D MET A 169 ? 11.68628 3.29122 131.38098 0.504 29.12635 H ? A ? 75 H 1
   ATOM 2711 HA D MET A 169 ? 12.70014 2.18320 129.34163 0.504 29.93496 H ? A ? 75 HA 1
   ATOM 2712 HB2 D MET A 169 ? 13.58461 2.41003 131.97630 0.504 29.46976 H ? A ? 75 HB2 1
   ATOM 2713 HB3 D MET A 169 ? 14.39086 1.40073 131.05073 0.504 29.46976 H ? A ? 75 HB3 1
   ATOM 2714 HG2 D MET A 169 ? 14.86235 3.16248 129.63728 0.504 30.33442 H ? A ? 75 HG2 1
   ATOM 2715 HG3 D MET A 169 ? 14.17976 4.13688 130.69086 0.504 30.33442 H ? A ? 75 HG3 1
   ATOM 2716 HE1 D MET A 169 ? 17.47454 5.29342 131.55345 0.504 31.68357 H ? A ? 75 HE1 1
   ATOM 2717 HE2 D MET A 169 ? 16.80182 5.12784 130.12393 0.504 31.68357 H ? A ? 75 HE2 1
   ATOM 2718 HE3 D MET A 169 ? 15.94424 5.66674 131.34772 0.504 31.68357 H ? A ? 75 HE3 1
   ATOM 2719 N C THR A 170 ? 11.97854 0.05059 131.45959 0.496 23.37419 N ? A ? 76 N 1
   ATOM 2720 CA C THR A 170 ? 11.91336 -1.38342 131.68976 0.496 24.14266 C ? A ? 76 CA 1
   ATOM 2721 C C THR A 170 ? 10.84301 -2.09887 130.87707 0.496 23.82417 C ? A ? 76 C 1
   ATOM 2722 O C THR A 170 ? 10.85114 -3.33999 130.86475 0.496 23.96977 O ? A ? 76 O 1
   ATOM 2723 CB C THR A 170 ? 11.66730 -1.72140 133.15254 0.496 24.56277 C ? A ? 76 CB 1
   ATOM 2724 OG1 C THR A 170 ? 10.43184 -1.14684 133.59951 0.496 24.99660 O ? A ? 76 OG1 1
   ATOM 2725 CG2 C THR A 170 ? 12.74673 -1.20099 133.95248 0.496 24.43609 C ? A ? 76 CG2 1
   ATOM 2726 H C THR A 170 ? 11.72576 0.55106 132.11169 0.496 28.09443 H ? A ? 76 H 1
   ATOM 2727 HA C THR A 170 ? 12.78697 -1.71986 131.43579 0.496 29.01661 H ? A ? 76 HA 1
   ATOM 2728 HB C THR A 170 ? 11.61779 -2.68422 133.25939 0.496 29.52073 H ? A ? 76 HB 1
   ATOM 2729 HG1 C THR A 170 ? 10.43320 -0.31848 133.46015 0.496 30.04133 H ? A ? 76 HG1 1
   ATOM 2730 HG21 C THR A 170 ? 12.66923 -1.52308 134.86415 0.496 29.36872 H ? A ? 76 HG21 1
   ATOM 2731 HG22 C THR A 170 ? 13.59836 -1.48897 133.58819 0.496 29.36872 H ? A ? 76 HG22 1
   ATOM 2732 HG23 C THR A 170 ? 12.71827 -0.23142 133.95767 0.496 29.36872 H ? A ? 76 HG23 1
   ATOM 2733 N D THR A 170 ? 11.55896 -0.05520 131.31056 0.504 23.54813 N ? A ? 76 N 1
   ATOM 2734 CA D THR A 170 ? 11.37001 -1.49115 131.45911 0.504 23.80296 C ? A ? 76 CA 1
   ATOM 2735 C D THR A 170 ? 10.44631 -2.07086 130.39726 0.504 23.95348 C ? A ? 76 C 1
   ATOM 2736 O D THR A 170 ? 10.65160 -3.22112 129.95672 0.504 24.33006 O ? A ? 76 O 1
   ATOM 2737 CB D THR A 170 ? 10.82742 -1.82286 132.85046 0.504 25.17448 C ? A ? 76 CB 1
   ATOM 2738 OG1 D THR A 170 ? 11.61422 -1.14971 133.84235 0.504 24.20289 O ? A ? 76 OG1 1
   ATOM 2739 CG2 D THR A 170 ? 10.87813 -3.32051 133.09921 0.504 24.15748 C ? A ? 76 CG2 1
   ATOM 2740 H D THR A 170 ? 11.16472 0.42457 131.90553 0.504 28.30317 H ? A ? 76 H 1
   ATOM 2741 HA D THR A 170 ? 12.23902 -1.91100 131.36181 0.504 28.60896 H ? A ? 76 HA 1
   ATOM 2742 HB D THR A 170 ? 9.90395 -1.53352 132.91673 0.504 30.25478 H ? A ? 76 HB 1
   ATOM 2743 HG1 D THR A 170 ? 11.61359 -0.32243 133.69673 0.504 29.08888 H ? A ? 76 HG1 1
   ATOM 2744 HG21 D THR A 170 ? 10.64791 -3.51154 134.02193 0.504 29.03439 H ? A ? 76 HG21 1
   ATOM 2745 HG22 D THR A 170 ? 10.24909 -3.77497 132.51725 0.504 29.03439 H ? A ? 76 HG22 1
   ATOM 2746 HG23 D THR A 170 ? 11.77062 -3.65631 132.92144 0.504 29.03439 H ? A ? 76 HG23 1
   ATOM 2747 N C GLU A 171 ? 9.94449 -1.38143 130.20627 0.496 23.07625 N ? A ? 77 N 1
   ATOM 2748 CA C GLU A 171 ? 8.90435 -2.01736 129.40650 0.496 23.07256 C ? A ? 77 CA 1
   ATOM 2749 C C GLU A 171 ? 9.38865 -2.30115 127.98325 0.496 23.56177 C ? A ? 77 C 1
   ATOM 2750 O C GLU A 171 ? 10.09766 -1.49419 127.37185 0.496 21.98591 O ? A ? 77 O 1
   ATOM 2751 CB C GLU A 171 ? 7.64630 -1.13411 129.35764 0.496 23.19721 C ? A ? 77 CB 1
   ATOM 2752 CG C GLU A 171 ? 6.50739 -1.72456 128.51490 0.496 25.13331 C ? A ? 77 CG 1
   ATOM 2753 CD C GLU A 171 ? 5.21415 -0.91835 128.61469 0.496 25.91935 C ? A ? 77 CD 1
   ATOM 2754 OE1 C GLU A 171 ? 4.99601 -0.25824 129.64315 0.496 27.95621 O ? A ? 77 OE1 1
   ATOM 2755 OE2 C GLU A 171 ? 4.43353 -0.94887 127.65008 0.496 27.02676 O ? A ? 77 OE2 1
   ATOM 2756 H C GLU A 171 ? 9.91745 -0.52188 130.19936 0.496 27.73691 H ? A ? 77 H 1
   ATOM 2757 HA C GLU A 171 ? 8.67690 -2.86699 129.81551 0.496 27.73248 H ? A ? 77 HA 1
   ATOM 2758 HB2 C GLU A 171 ? 7.31444 -1.01419 130.26118 0.496 27.88206 H ? A ? 77 HB2 1
   ATOM 2759 HB3 C GLU A 171 ? 7.88332 -0.27507 128.97452 0.496 27.88206 H ? A ? 77 HB3 1
   ATOM 2760 HG2 C GLU A 171 ? 6.77921 -1.74019 127.58390 0.496 30.20538 H ? A ? 77 HG2 1
   ATOM 2761 HG3 C GLU A 171 ? 6.32252 -2.62599 128.82171 0.496 30.20538 H ? A ? 77 HG3 1
   ATOM 2762 N D GLU A 171 ? 9.46447 -1.30420 129.94629 0.504 22.98375 N ? A ? 77 N 1
   ATOM 2763 CA D GLU A 171 ? 8.44418 -1.82033 129.04760 0.504 23.60280 C ? A ? 77 CA 1
   ATOM 2764 C D GLU A 171 ? 9.02447 -2.07487 127.65570 0.504 24.07652 C ? A ? 77 C 1
   ATOM 2765 O D GLU A 171 ? 9.45489 -1.14071 126.96663 0.504 21.39887 O ? A ? 77 O 1
   ATOM 2766 CB D GLU A 171 ? 7.27735 -0.83365 128.98257 0.504 23.53086 C ? A ? 77 CB 1
   ATOM 2767 CG D GLU A 171 ? 6.10190 -1.26775 128.11463 0.504 25.22875 C ? A ? 77 CG 1
   ATOM 2768 CD D GLU A 171 ? 4.94312 -0.26571 128.13418 0.504 25.60480 C ? A ? 77 CD 1
   ATOM 2769 OE1 D GLU A 171 ? 4.95991 0.73917 128.90586 0.504 25.31645 O ? A ? 77 OE1 1
   ATOM 2770 OE2 D GLU A 171 ? 3.97810 -0.48896 127.36159 0.504 28.15468 O ? A ? 77 OE2 1
   ATOM 2771 H D GLU A 171 ? 9.36540 -0.47394 130.14743 0.504 27.62590 H ? A ? 77 H 1
   ATOM 2772 HA D GLU A 171 ? 8.11856 -2.66974 129.38431 0.504 28.36877 H ? A ? 77 HA 1
   ATOM 2773 HB2 D GLU A 171 ? 6.93916 -0.70084 129.88195 0.504 28.28244 H ? A ? 77 HB2 1
   ATOM 2774 HB3 D GLU A 171 ? 7.60663 0.00562 128.62465 0.504 28.28244 H ? A ? 77 HB3 1
   ATOM 2775 HG2 D GLU A 171 ? 6.40371 -1.35826 127.19724 0.504 30.31991 H ? A ? 77 HG2 1
   ATOM 2776 HG3 D GLU A 171 ? 5.76733 -2.11839 128.43927 0.504 30.31991 H ? A ? 77 HG3 1
   ATOM 2777 N C VAL A 172 ? 8.93044 -3.41685 127.43200 0.496 22.94379 N ? A ? 78 N 1
   ATOM 2778 CA C VAL A 172 ? 9.28983 -3.78989 126.07317 0.496 23.14379 C ? A ? 78 CA 1
   ATOM 2779 C C VAL A 172 ? 8.55533 -2.91824 125.07013 0.496 21.95426 C ? A ? 78 C 1
   ATOM 2780 O C VAL A 172 ? 7.34554 -2.70943 125.18085 0.496 21.49411 O ? A ? 78 O 1
   ATOM 2781 CB C VAL A 172 ? 8.94360 -5.27353 125.82237 0.496 22.26233 C ? A ? 78 CB 1
   ATOM 2782 CG1 C VAL A 172 ? 9.16827 -5.66535 124.34874 0.496 23.13777 C ? A ? 78 CG1 1
   ATOM 2783 CG2 C VAL A 172 ? 9.73631 -6.14897 126.76700 0.496 23.46248 C ? A ? 78 CG2 1
   ATOM 2784 H C VAL A 172 ? 8.40859 -3.97639 127.82467 0.496 27.57796 H ? A ? 78 H 1
   ATOM 2785 HA C VAL A 172 ? 10.24404 -3.65285 125.96545 0.496 27.81795 H ? A ? 78 HA 1
   ATOM 2786 HB C VAL A 172 ? 8.00041 -5.41503 125.99920 0.496 26.76020 H ? A ? 78 HB 1
   ATOM 2787 HG11 C VAL A 172 ? 8.99988 -6.61500 124.24527 0.496 27.81073 H ? A ? 78 HG11 1
   ATOM 2788 HG12 C VAL A 172 ? 8.55797 -5.15846 123.79062 0.496 27.81073 H ? A ? 78 HG12 1
   ATOM 2789 HG13 C VAL A 172 ? 10.08505 -5.46343 124.10452 0.496 27.81073 H ? A ? 78 HG13 1
   ATOM 2790 HG21 C VAL A 172 ? 9.53991 -7.07932 126.57520 0.496 28.20039 H ? A ? 78 HG21 1
   ATOM 2791 HG22 C VAL A 172 ? 10.68222 -5.97719 126.63801 0.496 28.20039 H ? A ? 78 HG22 1
   ATOM 2792 HG23 C VAL A 172 ? 9.48339 -5.93884 127.67957 0.496 28.20039 H ? A ? 78 HG23 1
   ATOM 2793 N D VAL A 172 ? 8.97738 -3.33468 127.23427 0.504 22.86921 N ? A ? 78 N 1
   ATOM 2794 CA D VAL A 172 ? 9.42599 -3.71211 125.90898 0.504 23.12693 C ? A ? 78 CA 1
   ATOM 2795 C D VAL A 172 ? 8.62801 -2.98085 124.84421 0.504 21.96735 C ? A ? 78 C 1
   ATOM 2796 O D VAL A 172 ? 7.39340 -3.04051 124.81668 0.504 21.49853 O ? A ? 78 O 1
   ATOM 2797 CB D VAL A 172 ? 9.29841 -5.23870 125.72685 0.504 22.12849 C ? A ? 78 CB 1
   ATOM 2798 CG1 D VAL A 172 ? 9.56668 -5.65168 124.25198 0.504 23.10649 C ? A ? 78 CG1 1
   ATOM 2799 CG2 D VAL A 172 ? 10.25576 -5.94839 126.68890 0.504 23.27301 C ? A ? 78 CG2 1
   ATOM 2800 H D VAL A 172 ? 8.68639 -3.99365 127.70403 0.504 27.48846 H ? A ? 78 H 1
   ATOM 2801 HA D VAL A 172 ? 10.35569 -3.45020 125.81973 0.504 27.79772 H ? A ? 78 HA 1
   ATOM 2802 HB D VAL A 172 ? 8.39169 -5.51388 125.93427 0.504 26.59960 H ? A ? 78 HB 1
   ATOM 2803 HG11 D VAL A 172 ? 9.69674 -6.61207 124.21162 0.504 27.77319 H ? A ? 78 HG11 1
   ATOM 2804 HG12 D VAL A 172 ? 8.80376 -5.39810 123.70926 0.504 27.77319 H ? A ? 78 HG12 1
   ATOM 2805 HG13 D VAL A 172 ? 10.36300 -5.19649 123.93643 0.504 27.77319 H ? A ? 78 HG13 1
   ATOM 2806 HG21 D VAL A 172 ? 10.42838 -6.84412 126.35910 0.504 27.97303 H ? A ? 78 HG21 1
   ATOM 2807 HG22 D VAL A 172 ? 11.08517 -5.44760 126.73573 0.504 27.97303 H ? A ? 78 HG22 1
   ATOM 2808 HG23 D VAL A 172 ? 9.84594 -5.99245 127.56697 0.504 27.97303 H ? A ? 78 HG23 1
   ATOM 2809 N C VAL A 173 ? 9.27098 -2.48826 124.02920 0.496 21.20950 N ? A ? 79 N 1
   ATOM 2810 CA C VAL A 173 ? 8.69033 -1.67881 122.96385 0.496 21.28879 C ? A ? 79 CA 1
   ATOM 2811 C C VAL A 173 ? 8.14498 -2.61840 121.89448 0.496 20.99574 C ? A ? 79 C 1
   ATOM 2812 O C VAL A 173 ? 8.89948 -3.40075 121.32557 0.496 21.36954 O ? A ? 79 O 1
   ATOM 2813 CB C VAL A 173 ? 9.72886 -0.72644 122.34617 0.496 20.17588 C ? A ? 79 CB 1
   ATOM 2814 CG1 C VAL A 173 ? 9.09900 -0.05455 121.17606 0.496 20.69584 C ? A ? 79 CG1 1
   ATOM 2815 CG2 C VAL A 173 ? 10.30019 0.26957 123.36471 0.496 20.16474 C ? A ? 79 CG2 1
   ATOM 2816 H C VAL A 173 ? 10.10710 -2.65638 123.91857 0.496 25.49681 H ? A ? 79 H 1
   ATOM 2817 HA C VAL A 173 ? 7.96363 -1.15254 123.33242 0.496 25.59195 H ? A ? 79 HA 1
   ATOM 2818 HB C VAL A 173 ? 10.50167 -1.23105 122.04778 0.496 24.25646 H ? A ? 79 HB 1
   ATOM 2819 HG11 C VAL A 173 ? 9.61817 0.73196 120.94633 0.496 24.88042 H ? A ? 79 HG11 1
   ATOM 2820 HG12 C VAL A 173 ? 9.08451 -0.67152 120.42770 0.496 24.88042 H ? A ? 79 HG12 1
   ATOM 2821 HG13 C VAL A 173 ? 8.19358 0.20341 121.40968 0.496 24.88042 H ? A ? 79 HG13 1
   ATOM 2822 HG21 C VAL A 173 ? 11.03548 0.75246 122.95596 0.496 24.24310 H ? A ? 79 HG21 1
   ATOM 2823 HG22 C VAL A 173 ? 9.60166 0.88984 123.62589 0.496 24.24310 H ? A ? 79 HG22 1
   ATOM 2824 HG23 C VAL A 173 ? 10.61610 -0.21881 124.14098 0.496 24.24310 H ? A ? 79 HG23 1
   ATOM 2825 N D VAL A 173 ? 9.34741 -2.32690 123.93094 0.504 21.18120 N ? A ? 79 N 1
   ATOM 2826 CA D VAL A 173 ? 8.72498 -1.58266 122.84136 0.504 21.30648 C ? A ? 79 CA 1
   ATOM 2827 C D VAL A 173 ? 8.15663 -2.57935 121.83846 0.504 20.98621 C ? A ? 79 C 1
   ATOM 2828 O D VAL A 173 ? 8.89389 -3.38896 121.28155 0.504 21.36329 O ? A ? 79 O 1
   ATOM 2829 CB D VAL A 173 ? 9.74021 -0.65624 122.15235 0.504 20.10857 C ? A ? 79 CB 1
   ATOM 2830 CG1 D VAL A 173 ? 9.04290 0.15697 121.09994 0.504 20.78430 C ? A ? 79 CG1 1
   ATOM 2831 CG2 D VAL A 173 ? 10.50535 0.22789 123.15060 0.504 20.28737 C ? A ? 79 CG2 1
   ATOM 2832 H D VAL A 173 ? 10.20693 -2.29951 123.92160 0.504 25.46285 H ? A ? 79 H 1
   ATOM 2833 HA D VAL A 173 ? 8.00488 -1.04184 123.20174 0.504 25.61318 H ? A ? 79 HA 1
   ATOM 2834 HB D VAL A 173 ? 10.41726 -1.20292 121.72381 0.504 24.17569 H ? A ? 79 HB 1
   ATOM 2835 HG11 D VAL A 173 ? 9.65859 0.82292 120.75595 0.504 24.98657 H ? A ? 79 HG11 1
   ATOM 2836 HG12 D VAL A 173 ? 8.75794 -0.43149 120.38341 0.504 24.98657 H ? A ? 79 HG12 1
   ATOM 2837 HG13 D VAL A 173 ? 8.27223 0.59252 121.49651 0.504 24.98657 H ? A ? 79 HG13 1
   ATOM 2838 HG21 D VAL A 173 ? 11.05885 0.85403 122.65816 0.504 24.39025 H ? A ? 79 HG21 1
   ATOM 2839 HG22 D VAL A 173 ? 9.86702 0.71071 123.69861 0.504 24.39025 H ? A ? 79 HG22 1
   ATOM 2840 HG23 D VAL A 173 ? 11.06170 -0.33625 123.71018 0.504 24.39025 H ? A ? 79 HG23 1
   ATOM 2841 N . ARG A 174 ? 6.86569 -2.47821 121.57221 1.000 20.92052 N ? A ? 80 N 1
   ATOM 2842 CA . ARG A 174 ? 6.14005 -3.35754 120.69325 1.000 25.32882 C ? A ? 80 CA 1
   ATOM 2843 C . ARG A 174 ? 5.15360 -2.56783 119.86033 1.000 23.00536 C ? A ? 80 C 1
   ATOM 2844 O . ARG A 174 ? 4.68955 -1.46311 120.24494 1.000 23.26105 O ? A ? 80 O 1
   ATOM 2845 HA . ARG A 174 ? 6.80403 -3.78703 120.13150 1.000 30.44000 H ? A ? 80 HA 1
   ATOM 2846 CB A ARG A 174 ? 5.37380 -4.42368 121.48323 0.248 24.08067 C ? A ? 80 CB 1
   ATOM 2847 CG A ARG A 174 ? 6.21196 -5.53310 122.06064 0.248 24.43053 C ? A ? 80 CG 1
   ATOM 2848 CD A ARG A 174 ? 5.33193 -6.41068 122.93777 0.248 25.99055 C ? A ? 80 CD 1
   ATOM 2849 NE A ARG A 174 ? 6.04082 -7.59335 123.39434 0.248 27.24814 N ? A ? 80 NE 1
   ATOM 2850 CZ A ARG A 174 ? 6.31086 -7.87038 124.66434 0.248 27.03166 C ? A ? 80 CZ 1
   ATOM 2851 NH1 A ARG A 174 ? 5.81339 -7.14534 125.65970 0.248 27.06438 N ? A ? 80 NH1 1
   ATOM 2852 NH2 A ARG A 174 ? 7.10478 -8.89840 124.94064 0.248 26.64020 N ? A ? 80 NH2 1
   ATOM 2853 HB2 A ARG A 174 ? 4.92215 -3.98857 122.22322 0.248 28.94222 H ? A ? 80 HB2 1
   ATOM 2854 HB3 A ARG A 174 ? 4.72293 -4.83227 120.89135 0.248 28.94222 H ? A ? 80 HB3 1
   ATOM 2855 HG2 A ARG A 174 ? 6.58398 -6.07328 121.34601 0.248 29.36205 H ? A ? 80 HG2 1
   ATOM 2856 HG3 A ARG A 174 ? 6.92608 -5.16131 122.60167 0.248 29.36205 H ? A ? 80 HG3 1
   ATOM 2857 HD2 A ARG A 174 ? 5.04971 -5.90537 123.71617 0.248 31.23407 H ? A ? 80 HD2 1
   ATOM 2858 HD3 A ARG A 174 ? 4.55708 -6.69736 122.42952 0.248 31.23407 H ? A ? 80 HD3 1
   ATOM 2859 HE A ARG A 174 ? 6.30475 -8.15486 122.79882 0.248 32.74318 H ? A ? 80 HE 1
   ATOM 2860 HH11 A ARG A 174 ? 5.30118 -6.47576 125.48972 0.248 32.52267 H ? A ? 80 HH11 1
   ATOM 2861 HH12 A ARG A 174 ? 6.00347 -7.34545 126.47421 0.248 32.52267 H ? A ? 80 HH12 1
   ATOM 2862 HH21 A ARG A 174 ? 7.43399 -9.37122 124.30216 0.248 32.01365 H ? A ? 80 HH21 1
   ATOM 2863 HH22 A ARG A 174 ? 7.28971 -9.09134 125.75806 0.248 32.01365 H ? A ? 80 HH22 1
   ATOM 2864 CB C ARG A 174 ? 5.30233 -4.42099 121.44931 0.752 24.06571 C ? A ? 80 CB 1
   ATOM 2865 CG C ARG A 174 ? 5.76596 -4.81289 122.82247 0.752 26.52532 C ? A ? 80 CG 1
   ATOM 2866 CD C ARG A 174 ? 4.85446 -5.90348 123.45567 0.752 27.16238 C ? A ? 80 CD 1
   ATOM 2867 NE C ARG A 174 ? 5.54056 -6.63146 124.52652 0.752 29.61391 N ? A ? 80 NE 1
   ATOM 2868 CZ C ARG A 174 ? 6.18331 -7.79643 124.39464 0.752 27.01877 C ? A ? 80 CZ 1
   ATOM 2869 NH1 C ARG A 174 ? 6.17803 -8.48701 123.24829 0.752 26.50460 N ? A ? 80 NH1 1
   ATOM 2870 NH2 C ARG A 174 ? 6.88597 -8.25555 125.41732 0.752 27.03798 N ? A ? 80 NH2 1
   ATOM 2871 H C ARG A 174 ? 6.37349 -1.84006 121.87237 0.496 25.15004 H ? A ? 80 H 1
   ATOM 2872 HB2 C ARG A 174 ? 4.40031 -4.07724 121.54472 0.752 28.92426 H ? A ? 80 HB2 1
   ATOM 2873 HB3 C ARG A 174 ? 5.29421 -5.22984 120.91396 0.752 28.92426 H ? A ? 80 HB3 1
   ATOM 2874 HG2 C ARG A 174 ? 6.66738 -5.16674 122.76644 0.752 31.87579 H ? A ? 80 HG2 1
   ATOM 2875 HG3 C ARG A 174 ? 5.75087 -4.03324 123.39938 0.752 31.87579 H ? A ? 80 HG3 1
   ATOM 2876 HD2 C ARG A 174 ? 4.06560 -5.48241 123.83159 0.752 32.64027 H ? A ? 80 HD2 1
   ATOM 2877 HD3 C ARG A 174 ? 4.59619 -6.54114 122.77188 0.752 32.64027 H ? A ? 80 HD3 1
   ATOM 2878 HE C ARG A 174 ? 5.52872 -6.27756 125.31023 0.752 35.58211 H ? A ? 80 HE 1
   ATOM 2879 HH11 C ARG A 174 ? 5.75159 -8.18399 122.56570 0.752 31.85093 H ? A ? 80 HH11 1
   ATOM 2880 HH12 C ARG A 174 ? 6.60108 -9.23381 123.19422 0.752 31.85093 H ? A ? 80 HH12 1
   ATOM 2881 HH21 C ARG A 174 ? 6.92312 -7.80635 126.14975 0.752 32.49099 H ? A ? 80 HH21 1
   ATOM 2882 HH22 C ARG A 174 ? 7.30557 -9.00319 125.34967 0.752 32.49099 H ? A ? 80 HH22 1
   ATOM 2883 H D ARG A 174 ? 6.36242 -1.86927 121.91206 0.504 25.15004 H ? A ? 80 H 1
   ATOM 2884 N . ARG A 175 ? 4.74711 -3.18143 118.76114 1.000 19.94989 N ? A ? 81 N 1
   ATOM 2885 CA . ARG A 175 ? 3.62368 -2.64774 117.98610 1.000 22.26652 C ? A ? 81 CA 1
   ATOM 2886 C . ARG A 175 ? 2.31727 -2.71441 118.77748 1.000 23.15516 C ? A ? 81 C 1
   ATOM 2887 O . ARG A 175 ? 2.13672 -3.59541 119.63367 1.000 22.58371 O ? A ? 81 O 1
   ATOM 2888 H . ARG A 175 ? 5.09554 -3.89945 118.44076 1.000 23.98528 H ? A ? 81 H 1
   ATOM 2889 HA . ARG A 175 ? 3.78917 -1.71209 117.79099 1.000 26.76523 H ? A ? 81 HA 1
   ATOM 2890 CB B ARG A 175 ? 3.49421 -3.39951 116.68132 0.530 23.38320 C ? A ? 81 CB 1
   ATOM 2891 CG B ARG A 175 ? 4.52404 -2.90466 115.65752 0.530 22.40511 C ? A ? 81 CG 1
   ATOM 2892 CD B ARG A 175 ? 4.20113 -3.45793 114.32720 0.530 22.49401 C ? A ? 81 CD 1
   ATOM 2893 NE B ARG A 175 ? 3.32571 -2.57278 113.57934 0.530 23.18363 N ? A ? 81 NE 1
   ATOM 2894 CZ B ARG A 175 ? 2.78041 -2.90275 112.42237 0.530 24.68967 C ? A ? 81 CZ 1
   ATOM 2895 NH1 B ARG A 175 ? 2.88957 -4.12967 111.93291 0.530 26.18849 N ? A ? 81 NH1 1
   ATOM 2896 NH2 B ARG A 175 ? 2.11942 -1.99480 111.74151 0.530 25.30249 N ? A ? 81 NH2 1
   ATOM 2897 HB2 B ARG A 175 ? 3.64518 -4.34487 116.83751 0.530 28.10525 H ? A ? 81 HB2 1
   ATOM 2898 HB3 B ARG A 175 ? 2.60624 -3.26122 116.31624 0.530 28.10525 H ? A ? 81 HB3 1
   ATOM 2899 HG2 B ARG A 175 ? 4.49981 -1.93621 115.60834 0.530 26.93154 H ? A ? 81 HG2 1
   ATOM 2900 HG3 B ARG A 175 ? 5.41125 -3.20176 115.91343 0.530 26.93154 H ? A ? 81 HG3 1
   ATOM 2901 HD2 B ARG A 175 ? 5.02025 -3.57553 113.82113 0.530 27.03823 H ? A ? 81 HD2 1
   ATOM 2902 HD3 B ARG A 175 ? 3.75227 -4.31107 114.43482 0.530 27.03823 H ? A ? 81 HD3 1
   ATOM 2903 HE B ARG A 175 ? 3.15396 -1.79586 113.90567 0.530 27.86577 H ? A ? 81 HE 1
   ATOM 2904 HH11 B ARG A 175 ? 3.32252 -4.73025 112.37047 0.530 31.47160 H ? A ? 81 HH11 1
   ATOM 2905 HH12 B ARG A 175 ? 2.52744 -4.32517 111.17776 0.530 31.47160 H ? A ? 81 HH12 1
   ATOM 2906 HH21 B ARG A 175 ? 2.04529 -1.19546 112.04997 0.530 30.40840 H ? A ? 81 HH21 1
   ATOM 2907 HH22 B ARG A 175 ? 1.76071 -2.19961 110.98720 0.530 30.40840 H ? A ? 81 HH22 1
   ATOM 2908 CB C ARG A 175 ? 3.46077 -3.43182 116.69443 0.470 23.38191 C ? A ? 81 CB 1
   ATOM 2909 CG C ARG A 175 ? 4.53774 -3.12226 115.66530 0.470 22.46525 C ? A ? 81 CG 1
   ATOM 2910 CD C ARG A 175 ? 4.24565 -3.84005 114.38934 0.470 22.43077 C ? A ? 81 CD 1
   ATOM 2911 NE C ARG A 175 ? 3.49164 -3.02589 113.45558 0.470 23.56236 N ? A ? 81 NE 1
   ATOM 2912 CZ C ARG A 175 ? 3.01829 -3.48496 112.30760 0.470 25.37604 C ? A ? 81 CZ 1
   ATOM 2913 NH1 C ARG A 175 ? 3.08412 -4.77626 112.00713 0.470 25.83511 N ? A ? 81 NH1 1
   ATOM 2914 NH2 C ARG A 175 ? 2.49700 -2.63049 111.43142 0.470 24.86596 N ? A ? 81 NH2 1
   ATOM 2915 HB2 C ARG A 175 ? 3.50342 -4.37986 116.89517 0.470 28.10370 H ? A ? 81 HB2 1
   ATOM 2916 HB3 C ARG A 175 ? 2.60104 -3.21427 116.30144 0.470 28.10370 H ? A ? 81 HB3 1
   ATOM 2917 HG2 C ARG A 175 ? 4.55682 -2.16868 115.48860 0.470 27.00370 H ? A ? 81 HG2 1
   ATOM 2918 HG3 C ARG A 175 ? 5.40086 -3.41557 115.99682 0.470 27.00370 H ? A ? 81 HG3 1
   ATOM 2919 HD2 C ARG A 175 ? 5.08239 -4.08734 113.96554 0.470 26.96233 H ? A ? 81 HD2 1
   ATOM 2920 HD3 C ARG A 175 ? 3.72491 -4.63486 114.58430 0.470 26.96233 H ? A ? 81 HD3 1
   ATOM 2921 HE C ARG A 175 ? 3.34454 -2.20307 113.65788 0.470 28.32024 H ? A ? 81 HE 1
   ATOM 2922 HH11 C ARG A 175 ? 3.43854 -5.32937 112.56216 0.470 31.04754 H ? A ? 81 HH11 1
   ATOM 2923 HH12 C ARG A 175 ? 2.77236 -5.05974 111.25744 0.470 31.04754 H ? A ? 81 HH12 1
   ATOM 2924 HH21 C ARG A 175 ? 2.47028 -1.79045 111.61371 0.470 29.88456 H ? A ? 81 HH21 1
   ATOM 2925 HH22 C ARG A 175 ? 2.18672 -2.91811 110.68270 0.470 29.88456 H ? A ? 81 HH22 1
   ATOM 2926 N C CYS A 176 ? 1.41132 -1.79015 118.47636 0.542 21.86392 N ? A ? 82 N 1
   ATOM 2927 CA C CYS A 176 ? 0.09900 -1.78261 119.09849 0.542 23.92081 C ? A ? 82 CA 1
   ATOM 2928 C C CYS A 176 ? -0.77924 -2.85479 118.46608 0.542 24.07533 C ? A ? 82 C 1
   ATOM 2929 O C CYS A 176 ? -0.48898 -3.33030 117.36153 0.542 24.08802 O ? A ? 82 O 1
   ATOM 2930 CB C CYS A 176 ? -0.57170 -0.41816 118.95777 0.542 23.50691 C ? A ? 82 CB 1
   ATOM 2931 SG C CYS A 176 ? -1.11948 -0.00013 117.33133 0.542 22.11557 S ? A ? 82 SG 1
   ATOM 2932 H C CYS A 176 ? 1.53558 -1.15397 117.91117 0.542 26.28211 H ? A ? 82 H 1
   ATOM 2933 HA C CYS A 176 ? 0.19421 -1.96164 120.04706 0.542 28.75038 H ? A ? 82 HA 1
   ATOM 2934 HB2 C CYS A 176 ? -1.34930 -0.39997 119.53734 0.542 28.25370 H ? A ? 82 HB2 1
   ATOM 2935 HB3 C CYS A 176 ? 0.06255 0.26256 119.23211 0.542 28.25370 H ? A ? 82 HB3 1
   ATOM 2936 N D CYS A 176 ? 1.43065 -1.75144 118.51028 0.458 21.86105 N ? A ? 82 N 1
   ATOM 2937 CA D CYS A 176 ? 0.13042 -1.70400 119.15865 0.458 23.91010 C ? A ? 82 CA 1
   ATOM 2938 C D CYS A 176 ? -0.70186 -2.89401 118.69617 0.458 24.08684 C ? A ? 82 C 1
   ATOM 2939 O D CYS A 176 ? -0.38734 -3.51629 117.67568 0.458 24.11551 O ? A ? 82 O 1
   ATOM 2940 CB D CYS A 176 ? -0.60847 -0.39615 118.84548 0.458 23.47718 C ? A ? 82 CB 1
   ATOM 2941 SG D CYS A 176 ? -1.29909 -0.18525 117.17515 0.458 22.02491 S ? A ? 82 SG 1
   ATOM 2942 H D CYS A 176 ? 1.56407 -1.11107 117.95195 0.458 26.27867 H ? A ? 82 H 1
   ATOM 2943 HA D CYS A 176 ? 0.24636 -1.74071 120.12099 0.458 28.73753 H ? A ? 82 HA 1
   ATOM 2944 HB2 D CYS A 176 ? -1.35108 -0.32095 119.46497 0.458 28.21803 H ? A ? 82 HB2 1
   ATOM 2945 HB3 D CYS A 176 ? 0.01395 0.33493 118.98340 0.458 28.21803 H ? A ? 82 HB3 1
   ATOM 2946 N C PRO A 177 ? -1.85548 -3.23647 119.15817 0.542 23.03934 N ? A ? 83 N 1
   ATOM 2947 CA C PRO A 177 ? -2.72562 -4.32423 118.67098 0.542 24.96855 C ? A ? 83 CA 1
   ATOM 2948 C C PRO A 177 ? -3.29343 -4.11573 117.28399 0.542 25.77752 C ? A ? 83 C 1
   ATOM 2949 O C PRO A 177 ? -3.46697 -5.07527 116.51950 0.542 24.20360 O ? A ? 83 O 1
   ATOM 2950 CB C PRO A 177 ? -3.86367 -4.31999 119.70784 0.542 25.90389 C ? A ? 83 CB 1
   ATOM 2951 CG C PRO A 177 ? -3.23648 -3.82134 120.95352 0.542 26.19682 C ? A ? 83 CG 1
   ATOM 2952 CD C PRO A 177 ? -2.17222 -2.85078 120.54415 0.542 24.05640 C ? A ? 83 CD 1
   ATOM 2953 HA C PRO A 177 ? -2.22196 -5.15305 118.68800 0.542 30.00766 H ? A ? 83 HA 1
   ATOM 2954 HB2 C PRO A 177 ? -4.57553 -3.72929 119.41589 0.542 31.13007 H ? A ? 83 HB2 1
   ATOM 2955 HB3 C PRO A 177 ? -4.20676 -5.21946 119.82675 0.542 31.13007 H ? A ? 83 HB3 1
   ATOM 2956 HG2 C PRO A 177 ? -3.90679 -3.38081 121.49898 0.542 31.48160 H ? A ? 83 HG2 1
   ATOM 2957 HG3 C PRO A 177 ? -2.84901 -4.56534 121.44057 0.542 31.48160 H ? A ? 83 HG3 1
   ATOM 2958 HD2 C PRO A 177 ? -2.50625 -1.94077 120.57902 0.542 28.91309 H ? A ? 83 HD2 1
   ATOM 2959 HD3 C PRO A 177 ? -1.39069 -2.93929 121.11183 0.542 28.91309 H ? A ? 83 HD3 1
   ATOM 2960 N D PRO A 177 ? -1.75643 -3.22995 119.43762 0.458 22.83950 N ? A ? 83 N 1
   ATOM 2961 CA D PRO A 177 ? -2.60197 -4.36506 119.04217 0.458 25.09403 C ? A ? 83 CA 1
   ATOM 2962 C D PRO A 177 ? -3.26430 -4.17710 117.69644 0.458 25.66587 C ? A ? 83 C 1
   ATOM 2963 O D PRO A 177 ? -3.49467 -5.15492 116.97081 0.458 24.31294 O ? A ? 83 O 1
   ATOM 2964 CB D PRO A 177 ? -3.64772 -4.42261 120.16844 0.458 26.42714 C ? A ? 83 CB 1
   ATOM 2965 CG D PRO A 177 ? -2.98749 -3.76384 121.33593 0.458 26.21294 C ? A ? 83 CG 1
   ATOM 2966 CD D PRO A 177 ? -2.14470 -2.68619 120.75326 0.458 24.00518 C ? A ? 83 CD 1
   ATOM 2967 HA D PRO A 177 ? -2.07837 -5.18158 119.03570 0.458 30.15824 H ? A ? 83 HA 1
   ATOM 2968 HB2 D PRO A 177 ? -4.44673 -3.94084 119.90316 0.458 31.75798 H ? A ? 83 HB2 1
   ATOM 2969 HB3 D PRO A 177 ? -3.86807 -5.34578 120.36867 0.458 31.75798 H ? A ? 83 HB3 1
   ATOM 2970 HG2 D PRO A 177 ? -3.65994 -3.39403 121.92919 0.458 31.50093 H ? A ? 83 HG2 1
   ATOM 2971 HG3 D PRO A 177 ? -2.44248 -4.40881 121.81330 0.458 31.50093 H ? A ? 83 HG3 1
   ATOM 2972 HD2 D PRO A 177 ? -2.65414 -1.86708 120.65119 0.458 28.85162 H ? A ? 83 HD2 1
   ATOM 2973 HD3 D PRO A 177 ? -1.36274 -2.52412 121.30387 0.458 28.85162 H ? A ? 83 HD3 1
   ATOM 2974 N C HIS A 178 ? -3.63311 -2.86167 116.96283 0.542 24.54875 N ? A ? 84 N 1
   ATOM 2975 CA C HIS A 178 ? -4.24388 -2.57400 115.67390 0.542 25.99688 C ? A ? 84 CA 1
   ATOM 2976 C C HIS A 178 ? -3.26946 -2.80843 114.52899 0.542 25.71050 C ? A ? 84 C 1
   ATOM 2977 O C HIS A 178 ? -3.58008 -3.50718 113.56357 0.542 25.71534 O ? A ? 84 O 1
   ATOM 2978 CB C HIS A 178 ? -4.73046 -1.13299 115.65527 0.542 24.09024 C ? A ? 84 CB 1
   ATOM 2979 CG C HIS A 178 ? -4.83152 -0.55201 114.28804 0.542 24.69517 C ? A ? 84 CG 1
   ATOM 2980 ND1 C HIS A 178 ? -5.75189 -0.99018 113.36130 0.542 24.80004 N ? A ? 84 ND1 1
   ATOM 2981 CD2 C HIS A 178 ? -4.11840 0.42780 113.68172 0.542 24.87893 C ? A ? 84 CD2 1
   ATOM 2982 CE1 C HIS A 178 ? -5.58590 -0.31819 112.23317 0.542 25.07266 C ? A ? 84 CE1 1
   ATOM 2983 NE2 C HIS A 178 ? -4.60529 0.55198 112.40381 0.542 25.05624 N ? A ? 84 NE2 1
   ATOM 2984 H C HIS A 178 ? -3.52022 -2.17529 117.46853 0.542 29.50391 H ? A ? 84 H 1
   ATOM 2985 HA C HIS A 178 ? -5.00129 -3.16715 115.54980 0.542 31.24166 H ? A ? 84 HA 1
   ATOM 2986 HB2 C HIS A 178 ? -5.61188 -1.09613 116.05857 0.542 28.95370 H ? A ? 84 HB2 1
   ATOM 2987 HB3 C HIS A 178 ? -4.10995 -0.58762 116.16364 0.542 28.95370 H ? A ? 84 HB3 1
   ATOM 2988 HD2 C HIS A 178 ? -3.42842 0.92335 114.06022 0.542 29.90012 H ? A ? 84 HD2 1
   ATOM 2989 HE1 C HIS A 178 ? -6.07637 -0.43793 111.45214 0.542 30.13260 H ? A ? 84 HE1 1
   ATOM 2990 HE2 C HIS A 178 ? -4.31903 1.10549 111.81112 0.542 30.11289 H ? A ? 84 HE2 1
   ATOM 2991 N D HIS A 178 ? -3.60335 -2.93154 117.34008 0.458 24.40074 N ? A ? 84 N 1
   ATOM 2992 CA D HIS A 178 ? -4.24106 -2.72405 116.05165 0.458 25.73117 C ? A ? 84 CA 1
   ATOM 2993 C D HIS A 178 ? -3.28744 -3.06453 114.92035 0.458 25.57895 C ? A ? 84 C 1
   ATOM 2994 O D HIS A 178 ? -3.64646 -3.76704 113.97672 0.458 25.83121 O ? A ? 84 O 1
   ATOM 2995 CB D HIS A 178 ? -4.69582 -1.28007 115.87358 0.458 24.06654 C ? A ? 84 CB 1
   ATOM 2996 CG D HIS A 178 ? -5.25772 -1.00562 114.51567 0.458 24.57490 C ? A ? 84 CG 1
   ATOM 2997 ND1 D HIS A 178 ? -4.73768 -0.06249 113.66174 0.458 25.14822 N ? A ? 84 ND1 1
   ATOM 2998 CD2 D HIS A 178 ? -6.31095 -1.55254 113.87282 0.458 24.25026 C ? A ? 84 CD2 1
   ATOM 2999 CE1 D HIS A 178 ? -5.42764 -0.06095 112.53421 0.458 25.00379 C ? A ? 84 CE1 1
   ATOM 3000 NE2 D HIS A 178 ? -6.39138 -0.95555 112.64051 0.458 25.73536 N ? A ? 84 NE2 1
   ATOM 3001 H D HIS A 178 ? -3.47719 -2.22361 117.81181 0.458 29.32629 H ? A ? 84 H 1
   ATOM 3002 HA D HIS A 178 ? -5.02248 -3.29809 116.02403 0.458 30.92281 H ? A ? 84 HA 1
   ATOM 3003 HB2 D HIS A 178 ? -5.38516 -1.08457 116.52741 0.458 28.92526 H ? A ? 84 HB2 1
   ATOM 3004 HB3 D HIS A 178 ? -3.93580 -0.69230 116.00695 0.458 28.92526 H ? A ? 84 HB3 1
   ATOM 3005 HD1 D HIS A 178 ? -4.06718 0.44766 113.83429 0.458 30.22327 H ? A ? 84 HD1 1
   ATOM 3006 HD2 D HIS A 178 ? -6.87713 -2.21185 114.20396 0.458 29.14572 H ? A ? 84 HD2 1
   ATOM 3007 HE1 D HIS A 178 ? -5.26231 0.47751 111.79419 0.458 30.04996 H ? A ? 84 HE1 1
   ATOM 3008 N C HIS A 179 ? -2.08324 -2.19642 114.60796 0.542 25.81614 N ? A ? 85 N 1
   ATOM 3009 CA C HIS A 179 ? -1.12377 -2.33123 113.51283 0.542 25.17034 C ? A ? 85 CA 1
   ATOM 3010 C C HIS A 179 ? -0.56237 -3.73762 113.41810 0.542 26.53937 C ? A ? 85 C 1
   ATOM 3011 O C HIS A 179 ? -0.24741 -4.19300 112.31954 0.542 28.56700 O ? A ? 85 O 1
   ATOM 3012 CB C HIS A 179 ? -0.02731 -1.27754 113.67997 0.542 25.47393 C ? A ? 85 CB 1
   ATOM 3013 CG C HIS A 179 ? -0.49137 0.10362 113.36495 0.542 22.75055 C ? A ? 85 CG 1
   ATOM 3014 ND1 C HIS A 179 ? -0.42231 1.13838 114.27200 0.542 22.60495 N ? A ? 85 ND1 1
   ATOM 3015 CD2 C HIS A 179 ? -1.02722 0.61884 112.23661 0.542 23.94031 C ? A ? 85 CD2 1
   ATOM 3016 CE1 C HIS A 179 ? -0.91719 2.22542 113.71909 0.542 23.90848 C ? A ? 85 CE1 1
   ATOM 3017 NE2 C HIS A 179 ? -1.30718 1.92686 112.49201 0.542 24.27820 N ? A ? 85 NE2 1
   ATOM 3018 H C HIS A 179 ? -1.81818 -1.71127 115.26672 0.542 31.02478 H ? A ? 85 H 1
   ATOM 3019 HA C HIS A 179 ? -1.56319 -2.16298 112.66459 0.542 30.24981 H ? A ? 85 HA 1
   ATOM 3020 HB2 C HIS A 179 ? 0.28040 -1.28701 114.59982 0.542 30.61412 H ? A ? 85 HB2 1
   ATOM 3021 HB3 C HIS A 179 ? 0.70667 -1.48988 113.08240 0.542 30.61412 H ? A ? 85 HB3 1
   ATOM 3022 HD2 C HIS A 179 ? -1.17640 0.16645 111.43787 0.542 28.77378 H ? A ? 85 HD2 1
   ATOM 3023 HE1 C HIS A 179 ? -0.98148 3.06077 114.12278 0.542 28.73558 H ? A ? 85 HE1 1
   ATOM 3024 HE2 C HIS A 179 ? -1.67924 2.47280 111.94144 0.542 29.17925 H ? A ? 85 HE2 1
   ATOM 3025 N D HIS A 179 ? -2.07750 -2.50381 114.97387 0.458 25.42311 N ? A ? 85 N 1
   ATOM 3026 CA D HIS A 179 ? -1.12523 -2.73714 113.88841 0.458 25.15942 C ? A ? 85 CA 1
   ATOM 3027 C D HIS A 179 ? -0.58470 -4.15094 113.93021 0.458 26.22176 C ? A ? 85 C 1
   ATOM 3028 O D HIS A 179 ? -0.30009 -4.71853 112.88111 0.458 27.46278 O ? A ? 85 O 1
   ATOM 3029 CB D HIS A 179 ? -0.04349 -1.68174 113.94988 0.458 25.35980 C ? A ? 85 CB 1
   ATOM 3030 CG D HIS A 179 ? -0.48798 -0.39397 113.33528 0.458 23.08321 C ? A ? 85 CG 1
   ATOM 3031 ND1 D HIS A 179 ? -0.49688 0.80210 114.01650 0.458 22.91582 N ? A ? 85 ND1 1
   ATOM 3032 CD2 D HIS A 179 ? -0.98873 -0.13822 112.10569 0.458 24.99607 C ? A ? 85 CD2 1
   ATOM 3033 CE1 D HIS A 179 ? -0.98059 1.73623 113.22344 0.458 22.90819 C ? A ? 85 CE1 1
   ATOM 3034 NE2 D HIS A 179 ? -1.27136 1.19693 112.05741 0.458 22.54208 N ? A ? 85 NE2 1
   ATOM 3035 H D HIS A 179 ? -1.79148 -1.99901 115.60867 0.458 30.55314 H ? A ? 85 H 1
   ATOM 3036 HA D HIS A 179 ? -1.55453 -2.64310 113.02368 0.458 30.23671 H ? A ? 85 HA 1
   ATOM 3037 HB2 D HIS A 179 ? 0.18577 -1.51310 114.87719 0.458 30.47717 H ? A ? 85 HB2 1
   ATOM 3038 HB3 D HIS A 179 ? 0.73694 -1.99588 113.46703 0.458 30.47717 H ? A ? 85 HB3 1
   ATOM 3039 HD1 D HIS A 179 ? -0.23078 0.92002 114.82575 0.458 27.54439 H ? A ? 85 HD1 1
   ATOM 3040 HD2 D HIS A 179 ? -1.11660 -0.75527 111.42173 0.458 30.04069 H ? A ? 85 HD2 1
   ATOM 3041 HE1 D HIS A 179 ? -1.09767 2.63061 113.44993 0.458 27.53524 H ? A ? 85 HE1 1
   ATOM 3042 N C GLU A 180 ? -0.46887 -4.45120 114.53814 0.542 25.70066 N ? A ? 86 N 1
   ATOM 3043 CA C GLU A 180 ? 0.01202 -5.82424 114.51631 0.542 26.89546 C ? A ? 86 CA 1
   ATOM 3044 C C GLU A 180 ? -0.94063 -6.71654 113.73728 0.542 29.01494 C ? A ? 86 C 1
   ATOM 3045 O C GLU A 180 ? -0.52706 -7.50322 112.88596 0.542 28.25411 O ? A ? 86 O 1
   ATOM 3046 CB C GLU A 180 ? 0.17333 -6.32524 115.94708 0.542 25.57228 C ? A ? 86 CB 1
   ATOM 3047 CG C GLU A 180 ? 0.29519 -7.84974 116.06637 0.542 27.49019 C ? A ? 86 CG 1
   ATOM 3048 CD C GLU A 180 ? 0.12177 -8.34812 117.51380 0.542 29.04018 C ? A ? 86 CD 1
   ATOM 3049 OE1 C GLU A 180 ? 0.12192 -7.50384 118.45085 0.542 28.34455 O ? A ? 86 OE1 1
   ATOM 3050 OE2 C GLU A 180 ? -0.00043 -9.57077 117.70080 0.542 28.55903 O ? A ? 86 OE2 1
   ATOM 3051 H C GLU A 180 ? -0.67754 -4.16263 115.32095 0.542 30.88620 H ? A ? 86 H 1
   ATOM 3052 HA C GLU A 180 ? 0.87805 -5.85736 114.08067 0.542 32.31997 H ? A ? 86 HA 1
   ATOM 3053 HB2 C GLU A 180 ? 0.97734 -5.93486 116.32401 0.542 30.73215 H ? A ? 86 HB2 1
   ATOM 3054 HB3 C GLU A 180 ? -0.60163 -6.05031 116.46161 0.542 30.73215 H ? A ? 86 HB3 1
   ATOM 3055 HG2 C GLU A 180 ? -0.39105 -8.26560 115.52137 0.542 33.03363 H ? A ? 86 HG2 1
   ATOM 3056 HG3 C GLU A 180 ? 1.17376 -8.12198 115.75831 0.542 33.03363 H ? A ? 86 HG3 1
   ATOM 3057 N D GLU A 180 ? -0.51548 -4.75508 115.11396 0.458 25.65589 N ? A ? 86 N 1
   ATOM 3058 CA D GLU A 180 ? -0.12730 -6.15828 115.19541 0.458 26.51111 C ? A ? 86 CA 1
   ATOM 3059 C D GLU A 180 ? -1.01618 -7.03804 114.32435 0.458 28.58762 C ? A ? 86 C 1
   ATOM 3060 O D GLU A 180 ? -0.57047 -8.09615 113.87924 0.458 29.05141 O ? A ? 86 O 1
   ATOM 3061 CB D GLU A 180 ? -0.15575 -6.58724 116.66376 0.458 27.00192 C ? A ? 86 CB 1
   ATOM 3062 CG D GLU A 180 ? 0.65742 -7.86693 116.95237 0.458 27.59098 C ? A ? 86 CG 1
   ATOM 3063 CD D GLU A 180 ? 0.70320 -8.24559 118.42876 0.458 28.25991 C ? A ? 86 CD 1
   ATOM 3064 OE1 D GLU A 180 ? -0.04482 -7.69919 119.24731 0.458 28.91710 O ? A ? 86 OE1 1
   ATOM 3065 OE2 D GLU A 180 ? 1.48047 -9.12969 118.77214 0.458 30.56669 O ? A ? 86 OE2 1
   ATOM 3066 H D GLU A 180 ? -0.68500 -4.38186 115.86999 0.458 30.83247 H ? A ? 86 H 1
   ATOM 3067 HA D GLU A 180 ? 0.77941 -6.28485 114.87485 0.458 31.85874 H ? A ? 86 HA 1
   ATOM 3068 HB2 D GLU A 180 ? 0.21465 -5.87244 117.20482 0.458 32.44771 H ? A ? 86 HB2 1
   ATOM 3069 HB3 D GLU A 180 ? -1.07546 -6.75609 116.92168 0.458 32.44771 H ? A ? 86 HB3 1
   ATOM 3070 HG2 D GLU A 180 ? 0.25703 -8.60687 116.46959 0.458 33.15458 H ? A ? 86 HG2 1
   ATOM 3071 HG3 D GLU A 180 ? 1.57017 -7.73095 116.65353 0.458 33.15458 H ? A ? 86 HG3 1
   ATOM 3072 N . ARG A 181 ? -2.23322 -6.58217 114.00690 1.000 31.73430 N ? A ? 87 N 1
   ATOM 3073 CA . ARG A 181 ? -3.25903 -7.40458 113.36191 1.000 34.91534 C ? A ? 87 CA 1
   ATOM 3074 C . ARG A 181 ? -3.56220 -6.96785 111.94448 1.000 35.57689 C ? A ? 87 C 1
   ATOM 3075 O . ARG A 181 ? -4.31145 -7.61564 111.25375 1.000 36.12662 O ? A ? 87 O 1
   ATOM 3076 HA . ARG A 181 ? -2.92922 -8.31423 113.29355 1.000 41.94381 H ? A ? 87 HA 1
   ATOM 3077 CB A ARG A 181 ? -4.55093 -7.33137 114.19200 0.267 37.49708 C ? A ? 87 CB 1
   ATOM 3078 CG A ARG A 181 ? -5.55836 -8.40787 113.90109 0.267 44.83824 C ? A ? 87 CG 1
   ATOM 3079 CD A ARG A 181 ? -5.57039 -9.45601 115.00843 0.267 47.87380 C ? A ? 87 CD 1
   ATOM 3080 NE A ARG A 181 ? -6.54748 -9.17567 116.05824 0.267 45.85192 N ? A ? 87 NE 1
   ATOM 3081 CZ A ARG A 181 ? -6.31577 -8.44831 117.14528 0.267 40.87923 C ? A ? 87 CZ 1
   ATOM 3082 NH1 A ARG A 181 ? -5.14721 -7.85458 117.34857 0.267 37.74358 N ? A ? 87 NH1 1
   ATOM 3083 NH2 A ARG A 181 ? -7.28139 -8.31045 118.05412 0.267 36.98566 N ? A ? 87 NH2 1
   ATOM 3084 HB2 A ARG A 181 ? -4.31628 -7.39944 115.13073 0.267 45.04190 H ? A ? 87 HB2 1
   ATOM 3085 HB3 A ARG A 181 ? -4.97904 -6.47852 114.01804 0.267 45.04190 H ? A ? 87 HB3 1
   ATOM 3086 HG2 A ARG A 181 ? -6.44315 -8.01501 113.84022 0.267 53.85130 H ? A ? 87 HG2 1
   ATOM 3087 HG3 A ARG A 181 ? -5.33168 -8.84589 113.06583 0.267 53.85130 H ? A ? 87 HG3 1
   ATOM 3088 HD2 A ARG A 181 ? -5.78792 -10.31880 114.62219 0.267 57.49397 H ? A ? 87 HD2 1
   ATOM 3089 HD3 A ARG A 181 ? -4.69260 -9.48856 115.41994 0.267 57.49397 H ? A ? 87 HD3 1
   ATOM 3090 HE A ARG A 181 ? -7.33515 -9.50803 115.96485 0.267 55.06772 H ? A ? 87 HE 1
   ATOM 3091 HH11 A ARG A 181 ? -4.51703 -7.93579 116.76902 0.267 45.33771 H ? A ? 87 HH11 1
   ATOM 3092 HH12 A ARG A 181 ? -5.01973 -7.38841 118.05994 0.267 45.33771 H ? A ? 87 HH12 1
   ATOM 3093 HH21 A ARG A 181 ? -8.04342 -8.69021 117.93287 0.267 44.42820 H ? A ? 87 HH21 1
   ATOM 3094 HH22 A ARG A 181 ? -7.14225 -7.84177 118.76164 0.267 44.42820 H ? A ? 87 HH22 1
   ATOM 3095 CB B ARG A 181 ? -4.54387 -7.39411 114.22461 0.733 37.51816 C ? A ? 87 CB 1
   ATOM 3096 CG B ARG A 181 ? -5.69445 -8.24593 113.71266 0.733 44.91502 C ? A ? 87 CG 1
   ATOM 3097 CD B ARG A 181 ? -6.30474 -9.14625 114.82517 0.733 48.87399 C ? A ? 87 CD 1
   ATOM 3098 NE B ARG A 181 ? -6.94768 -8.41959 115.92009 0.733 43.24598 N ? A ? 87 NE 1
   ATOM 3099 CZ B ARG A 181 ? -8.24306 -8.48335 116.21315 0.733 40.64441 C ? A ? 87 CZ 1
   ATOM 3100 NH1 B ARG A 181 ? -9.09657 -9.14681 115.45316 0.733 44.46993 N ? A ? 87 NH1 1
   ATOM 3101 NH2 B ARG A 181 ? -8.69425 -7.88829 117.31819 0.733 36.62286 N ? A ? 87 NH2 1
   ATOM 3102 HB2 B ARG A 181 ? -4.31761 -7.71964 115.10991 0.733 45.06720 H ? A ? 87 HB2 1
   ATOM 3103 HB3 B ARG A 181 ? -4.86531 -6.48055 114.27918 0.733 45.06720 H ? A ? 87 HB3 1
   ATOM 3104 HG2 B ARG A 181 ? -6.39517 -7.66530 113.37685 0.733 53.94344 H ? A ? 87 HG2 1
   ATOM 3105 HG3 B ARG A 181 ? -5.37201 -8.82204 113.00201 0.733 53.94344 H ? A ? 87 HG3 1
   ATOM 3106 HD2 B ARG A 181 ? -6.97563 -9.72032 114.42363 0.733 58.69420 H ? A ? 87 HD2 1
   ATOM 3107 HD3 B ARG A 181 ? -5.59525 -9.68411 115.21016 0.733 58.69420 H ? A ? 87 HD3 1
   ATOM 3108 HE B ARG A 181 ? -6.45218 -7.91492 116.40935 0.733 51.94059 H ? A ? 87 HE 1
   ATOM 3109 HH11 B ARG A 181 ? -8.81876 -9.55229 114.74746 0.733 53.40932 H ? A ? 87 HH11 1
   ATOM 3110 HH12 B ARG A 181 ? -9.92985 -9.17310 115.66425 0.733 53.40932 H ? A ? 87 HH12 1
   ATOM 3111 HH21 B ARG A 181 ? -8.14885 -7.46826 117.83367 0.733 43.99283 H ? A ? 87 HH21 1
   ATOM 3112 HH22 B ARG A 181 ? -9.53058 -7.92461 117.51526 0.733 43.99283 H ? A ? 87 HH22 1
   ATOM 3113 H C ARG A 181 ? -2.55109 -6.01356 114.56837 0.542 38.12657 H ? A ? 87 H 1
   ATOM 3114 H D ARG A 181 ? -2.49526 -5.77741 114.15958 0.458 38.12657 H ? A ? 87 H 1
   ATOM 3115 N A CYS A 182 ? -2.89835 -5.89417 111.50208 0.611 34.78943 N ? A ? 88 N 1
   ATOM 3116 CA A CYS A 182 ? -3.09371 -5.31465 110.17257 0.611 34.56940 C ? A ? 88 CA 1
   ATOM 3117 C A CYS A 182 ? -2.56416 -6.17333 109.01492 0.611 37.82568 C ? A ? 88 C 1
   ATOM 3118 O A CYS A 182 ? -2.64922 -5.75005 107.86501 0.611 38.25371 O ? A ? 88 O 1
   ATOM 3119 CB A CYS A 182 ? -2.43374 -3.93545 110.12059 0.611 34.87706 C ? A ? 88 CB 1
   ATOM 3120 SG A CYS A 182 ? -3.56406 -2.51232 110.36194 0.611 32.97094 S ? A ? 88 SG 1
   ATOM 3121 H A CYS A 182 ? -2.31206 -5.47155 111.96819 0.611 41.79272 H ? A ? 88 H 1
   ATOM 3122 HA A CYS A 182 ? -4.04880 -5.22029 110.03186 0.611 41.52868 H ? A ? 88 HA 1
   ATOM 3123 HB2 A CYS A 182 ? -1.76149 -3.89229 110.81853 0.611 41.89788 H ? A ? 88 HB2 1
   ATOM 3124 HB3 A CYS A 182 ? -2.01672 -3.82922 109.25127 0.611 41.89788 H ? A ? 88 HB3 1
   ATOM 3125 HG A CYS A 182 ? -2.92046 -1.49957 110.37216 0.611 39.61053 H ? A ? 88 HG 1
   ATOM 3126 N B CYS A 182 ? -3.01820 -5.84182 111.50369 0.389 34.74056 N ? A ? 88 N 1
   ATOM 3127 CA B CYS A 182 ? -3.47645 -5.28144 110.23636 0.389 35.00621 C ? A ? 88 CA 1
   ATOM 3128 C B CYS A 182 ? -2.94690 -6.01441 109.00802 0.389 38.27399 C ? A ? 88 C 1
   ATOM 3129 O B CYS A 182 ? -3.43947 -5.77474 107.90258 0.389 39.43485 O ? A ? 88 O 1
   ATOM 3130 CB B CYS A 182 ? -3.09770 -3.80514 110.15986 0.389 34.44982 C ? A ? 88 CB 1
   ATOM 3131 SG B CYS A 182 ? -1.39395 -3.50030 109.67583 0.389 33.95666 S ? A ? 88 SG 1
   ATOM 3132 H B CYS A 182 ? -2.40209 -5.39614 111.90541 0.389 41.73408 H ? A ? 88 H 1
   ATOM 3133 HA B CYS A 182 ? -4.44356 -5.35008 110.20683 0.389 42.05287 H ? A ? 88 HA 1
   ATOM 3134 HB2 B CYS A 182 ? -3.67018 -3.37240 109.50725 0.389 41.38519 H ? A ? 88 HB2 1
   ATOM 3135 HB3 B CYS A 182 ? -3.23041 -3.40612 111.03397 0.389 41.38519 H ? A ? 88 HB3 1
   ATOM 3136 HG B CYS A 182 ? -1.21987 -3.92836 108.56838 0.389 40.79341 H ? A ? 88 HG 1
   ATOM 3137 N A SER A 183 ? -2.03798 -7.36406 109.24294 0.611 39.29471 N ? A ? 89 N 1
   ATOM 3138 CA A SER A 183 ? -1.71676 -8.27708 108.14422 0.611 42.02175 C ? A ? 89 CA 1
   ATOM 3139 C A SER A 183 ? -0.69311 -7.69335 107.16139 0.611 39.72793 C ? A ? 89 C 1
   ATOM 3140 O A SER A 183 ? -0.62211 -8.12222 106.00097 0.611 39.79549 O ? A ? 89 O 1
   ATOM 3141 CB A SER A 183 ? -2.98599 -8.67573 107.35464 0.611 43.94429 C ? A ? 89 CB 1
   ATOM 3142 OG A SER A 183 ? -4.12405 -8.90202 108.17788 0.611 43.82853 O ? A ? 89 OG 1
   ATOM 3143 H A SER A 183 ? -1.85533 -7.67170 110.02499 0.611 47.19906 H ? A ? 89 H 1
   ATOM 3144 HA A SER A 183 ? -1.32761 -9.07110 108.54295 0.611 50.47151 H ? A ? 89 HA 1
   ATOM 3145 HB2 A SER A 183 ? -3.19626 -7.95967 106.73500 0.611 52.77855 H ? A ? 89 HB2 1
   ATOM 3146 HB3 A SER A 183 ? -2.79659 -9.49214 106.86627 0.611 52.77855 H ? A ? 89 HB3 1
   ATOM 3147 HG A SER A 183 ? -4.35868 -8.18494 108.54713 0.611 52.63964 H ? A ? 89 HG 1
   ATOM 3148 N B SER A 183 ? -1.97807 -6.90915 109.15077 0.389 38.72240 N ? A ? 89 N 1
   ATOM 3149 CA B SER A 183 ? -1.48255 -7.69450 108.02024 0.389 40.84960 C ? A ? 89 CA 1
   ATOM 3150 C B SER A 183 ? -0.87832 -6.77486 106.95535 0.389 40.10522 C ? A ? 89 C 1
   ATOM 3151 O B SER A 183 ? -1.37550 -6.62961 105.83454 0.389 40.82137 O ? A ? 89 O 1
   ATOM 3152 CB B SER A 183 ? -2.59788 -8.56374 107.42366 0.389 43.64906 C ? A ? 89 CB 1
   ATOM 3153 OG B SER A 183 ? -2.06746 -9.53610 106.53420 0.389 45.53833 O ? A ? 89 OG 1
   ATOM 3154 H B SER A 183 ? -1.58721 -7.08260 109.89692 0.389 46.51229 H ? A ? 89 H 1
   ATOM 3155 HA B SER A 183 ? -0.78221 -8.28186 108.34493 0.389 49.06493 H ? A ? 89 HA 1
   ATOM 3156 HB2 B SER A 183 ? -3.06334 -9.01675 108.14409 0.389 52.42428 H ? A ? 89 HB2 1
   ATOM 3157 HB3 B SER A 183 ? -3.21417 -7.99457 106.93670 0.389 52.42428 H ? A ? 89 HB3 1
   ATOM 3158 HG B SER A 183 ? -1.64275 -9.15837 105.91570 0.389 54.69140 H ? A ? 89 HG 1
   ATOM 3159 N A ASP A 184 ? 0.13527 -6.73813 107.59011 0.611 39.22079 N ? A ? 90 N 1
   ATOM 3160 CA A ASP A 184 ? 0.98680 -5.99723 106.66258 0.611 37.03510 C ? A ? 90 CA 1
   ATOM 3161 C A ASP A 184 ? 2.43477 -6.48331 106.68100 0.611 37.24539 C ? A ? 90 C 1
   ATOM 3162 O A ASP A 184 ? 3.36266 -5.70246 106.42955 0.611 34.56719 O ? A ? 90 O 1
   ATOM 3163 CB A ASP A 184 ? 0.92712 -4.49739 106.95782 0.611 38.26749 C ? A ? 90 CB 1
   ATOM 3164 CG A ASP A 184 ? 1.50114 -4.12962 108.32739 0.611 35.06205 C ? A ? 90 CG 1
   ATOM 3165 OD1 A ASP A 184 ? 1.79661 -5.03358 109.14008 0.611 34.16285 O ? A ? 90 OD1 1
   ATOM 3166 OD2 A ASP A 184 ? 1.64358 -2.91189 108.60022 0.611 34.74749 O ? A ? 90 OD2 1
   ATOM 3167 H A ASP A 184 ? 0.21989 -6.50332 108.41309 0.611 47.11036 H ? A ? 90 H 1
   ATOM 3168 HA A ASP A 184 ? 0.64334 -6.13741 105.76632 0.611 44.48753 H ? A ? 90 HA 1
   ATOM 3169 HB2 A ASP A 184 ? 1.43843 -4.02357 106.28331 0.611 45.96640 H ? A ? 90 HB2 1
   ATOM 3170 HB3 A ASP A 184 ? 0.00121 -4.20914 106.93551 0.611 45.96640 H ? A ? 90 HB3 1
   ATOM 3171 N B ASP A 184 ? 0.20915 -6.11969 107.36832 0.389 39.04782 N ? A ? 90 N 1
   ATOM 3172 CA B ASP A 184 ? 0.99927 -5.26627 106.49919 0.389 37.55798 C ? A ? 90 CA 1
   ATOM 3173 C B ASP A 184 ? 2.41000 -5.80500 106.34357 0.389 36.63684 C ? A ? 90 C 1
   ATOM 3174 O B ASP A 184 ? 3.30177 -5.08424 105.88935 0.389 35.94621 O ? A ? 90 O 1
   ATOM 3175 CB B ASP A 184 ? 1.05642 -3.83673 107.05298 0.389 37.14854 C ? A ? 90 CB 1
   ATOM 3176 CG B ASP A 184 ? 1.53094 -3.78936 108.50192 0.389 34.70798 C ? A ? 90 CG 1
   ATOM 3177 OD1 B ASP A 184 ? 2.00952 -4.82209 109.01733 0.389 33.95241 O ? A ? 90 OD1 1
   ATOM 3178 OD2 B ASP A 184 ? 1.40128 -2.72083 109.13883 0.389 33.11771 O ? A ? 90 OD2 1
   ATOM 3179 H B ASP A 184 ? 0.51286 -6.15888 108.17195 0.389 46.90280 H ? A ? 90 H 1
   ATOM 3180 HA B ASP A 184 ? 0.57739 -5.22465 105.62673 0.389 45.11499 H ? A ? 90 HA 1
   ATOM 3181 HB2 B ASP A 184 ? 1.67313 -3.31374 106.51721 0.389 44.62366 H ? A ? 90 HB2 1
   ATOM 3182 HB3 B ASP A 184 ? 0.16943 -3.44606 107.01399 0.389 44.62366 H ? A ? 90 HB3 1
   ATOM 3183 N A SER A 185 ? 2.64757 -7.76856 106.96813 0.611 37.01723 N ? A ? 91 N 1
   ATOM 3184 CA A SER A 185 ? 4.00299 -8.29346 106.97202 0.611 35.82968 C ? A ? 91 CA 1
   ATOM 3185 C A SER A 185 ? 4.53064 -8.45241 105.55543 0.611 37.25582 C ? A ? 91 C 1
   ATOM 3186 O A SER A 185 ? 3.79364 -8.82018 104.64317 0.611 37.82891 O ? A ? 91 O 1
   ATOM 3187 CB A SER A 185 ? 4.06717 -9.64560 107.68480 0.611 38.50180 C ? A ? 91 CB 1
   ATOM 3188 OG A SER A 185 ? 5.42530 -10.01173 107.84452 0.611 34.32517 O ? A ? 91 OG 1
   ATOM 3189 H A SER A 185 ? 2.03488 -8.34099 107.15924 0.611 44.46608 H ? A ? 91 H 1
   ATOM 3190 HA A SER A 185 ? 4.56894 -7.66661 107.44916 0.611 43.04102 H ? A ? 91 HA 1
   ATOM 3191 HB2 A SER A 185 ? 3.64647 -9.57310 108.55581 0.611 46.24757 H ? A ? 91 HB2 1
   ATOM 3192 HB3 A SER A 185 ? 3.61160 -10.31527 107.15104 0.611 46.24757 H ? A ? 91 HB3 1
   ATOM 3193 HG A SER A 185 ? 5.47863 -10.75908 108.22428 0.611 41.23561 H ? A ? 91 HG 1
   ATOM 3194 N B SER A 185 ? 2.63712 -7.05219 106.72860 0.389 37.36784 N ? A ? 91 N 1
   ATOM 3195 CA B SER A 185 ? 3.99232 -7.54775 106.79133 0.389 36.00804 C ? A ? 91 CA 1
   ATOM 3196 C B SER A 185 ? 4.54651 -7.79346 105.39574 0.389 37.28881 C ? A ? 91 C 1
   ATOM 3197 O B SER A 185 ? 3.85985 -7.67778 104.37007 0.389 38.18163 O ? A ? 91 O 1
   ATOM 3198 CB B SER A 185 ? 4.06120 -8.82704 107.61153 0.389 36.30064 C ? A ? 91 CB 1
   ATOM 3199 OG B SER A 185 ? 3.68760 -8.58106 108.95170 0.389 32.95192 O ? A ? 91 OG 1
   ATOM 3200 H B SER A 185 ? 2.03070 -7.61875 106.95415 0.389 44.88682 H ? A ? 91 H 1
   ATOM 3201 HA B SER A 185 ? 4.54613 -6.87860 107.22311 0.389 43.25505 H ? A ? 91 HA 1
   ATOM 3202 HB2 B SER A 185 ? 3.45548 -9.48110 107.22914 0.389 43.60618 H ? A ? 91 HB2 1
   ATOM 3203 HB3 B SER A 185 ? 4.96987 -9.16598 107.59346 0.389 43.60618 H ? A ? 91 HB3 1
   ATOM 3204 HG B SER A 185 ? 3.71481 -9.29514 109.39323 0.389 39.58772 H ? A ? 91 HG 1
   ATOM 3205 N . ASP A 186 ? 5.83224 -8.14707 105.38062 1.000 37.50598 N ? A ? 92 N 1
   ATOM 3206 CA . ASP A 186 ? 6.55628 -8.39275 104.15075 1.000 37.11979 C ? A ? 92 CA 1
   ATOM 3207 C . ASP A 186 ? 6.97908 -9.83878 104.00064 1.000 37.16640 C ? A ? 92 C 1
   ATOM 3208 O . ASP A 186 ? 7.75599 -10.15105 103.08931 1.000 39.60037 O ? A ? 92 O 1
   ATOM 3209 CB . ASP A 186 ? 7.78885 -7.49885 104.09133 1.000 40.40762 C ? A ? 92 CB 1
   ATOM 3210 CG . ASP A 186 ? 8.70575 -7.64388 105.31515 1.000 33.58726 C ? A ? 92 CG 1
   ATOM 3211 OD1 . ASP A 186 ? 8.38381 -8.40380 106.25301 1.000 34.32443 O ? A ? 92 OD1 1
   ATOM 3212 OD2 . ASP A 186 ? 9.78024 -6.99559 105.33285 1.000 36.84534 O ? A ? 92 OD2 1
   ATOM 3213 HA . ASP A 186 ? 5.97490 -8.17316 103.40598 1.000 44.58916 H ? A ? 92 HA 1
   ATOM 3214 HB2 . ASP A 186 ? 8.30577 -7.72906 103.30349 1.000 48.53456 H ? A ? 92 HB2 1
   ATOM 3215 HB3 . ASP A 186 ? 7.50310 -6.57321 104.04184 1.000 48.53456 H ? A ? 92 HB3 1
   ATOM 3216 H A ASP A 186 ? 6.32111 -7.78523 105.98864 0.611 45.05259 H ? A ? 92 H 1
   ATOM 3217 H B ASP A 186 ? 6.30953 -8.25114 106.08841 0.389 45.05259 H ? A ? 92 H 1
   ATOM 3218 N B GLY A 187 ? 6.51496 -10.72565 104.88402 0.404 34.80059 N ? A ? 93 N 1
   ATOM 3219 CA B GLY A 187 ? 6.84334 -12.12699 104.83825 0.404 33.68614 C ? A ? 93 CA 1
   ATOM 3220 C B GLY A 187 ? 7.88219 -12.58107 105.84488 0.404 31.81064 C ? A ? 93 C 1
   ATOM 3221 O B GLY A 187 ? 7.93111 -13.77288 106.16185 0.404 32.68364 O ? A ? 93 O 1
   ATOM 3222 H B GLY A 187 ? 5.99215 -10.52027 105.53524 0.404 41.80611 H ? A ? 93 H 1
   ATOM 3223 HA2 B GLY A 187 ? 6.03533 -12.63926 104.99827 0.404 40.46877 H ? A ? 93 HA2 1
   ATOM 3224 HA3 B GLY A 187 ? 7.18021 -12.33684 103.95317 0.404 40.46877 H ? A ? 93 HA3 1
   ATOM 3225 N C GLY A 187 ? 6.53080 -10.70450 104.90690 0.353 34.79681 N ? A ? 93 N 1
   ATOM 3226 CA C GLY A 187 ? 6.94776 -12.09100 104.90174 0.353 33.68705 C ? A ? 93 CA 1
   ATOM 3227 C C GLY A 187 ? 8.24719 -12.39847 105.61321 0.353 31.84096 C ? A ? 93 C 1
   ATOM 3228 O C GLY A 187 ? 8.82634 -13.46636 105.36954 0.353 31.66446 O ? A ? 93 O 1
   ATOM 3229 H C GLY A 187 ? 5.98053 -10.50616 105.53734 0.353 41.80158 H ? A ? 93 H 1
   ATOM 3230 HA2 C GLY A 187 ? 6.25324 -12.62048 105.32386 0.353 40.46987 H ? A ? 93 HA2 1
   ATOM 3231 HA3 C GLY A 187 ? 7.04662 -12.37688 103.98011 0.353 40.46987 H ? A ? 93 HA3 1
   ATOM 3232 N D GLY A 187 ? 6.43770 -10.70519 104.85406 0.243 34.76960 N ? A ? 93 N 1
   ATOM 3233 CA D GLY A 187 ? 6.78396 -12.09949 104.87664 0.243 33.70254 C ? A ? 93 CA 1
   ATOM 3234 C D GLY A 187 ? 7.93507 -12.42708 105.80020 0.243 31.82300 C ? A ? 93 C 1
   ATOM 3235 O D GLY A 187 ? 7.94536 -13.50009 106.40611 0.243 32.17113 O ? A ? 93 O 1
   ATOM 3236 H D GLY A 187 ? 5.84975 -10.49003 105.44365 0.243 41.76893 H ? A ? 93 H 1
   ATOM 3237 HA2 D GLY A 187 ? 6.01214 -12.61103 105.16565 0.243 40.48846 H ? A ? 93 HA2 1
   ATOM 3238 HA3 D GLY A 187 ? 7.02954 -12.37757 103.98039 0.243 40.48846 H ? A ? 93 HA3 1
   ATOM 3239 N B LEU A 188 ? 8.73681 -11.67915 106.32329 0.404 31.42183 N ? A ? 94 N 1
   ATOM 3240 CA B LEU A 188 ? 9.77597 -11.99743 107.29574 0.404 28.85070 C ? A ? 94 CA 1
   ATOM 3241 C B LEU A 188 ? 9.55679 -11.30280 108.63127 0.404 27.50437 C ? A ? 94 C 1
   ATOM 3242 O B LEU A 188 ? 9.60572 -11.94804 109.68821 0.404 26.16464 O ? A ? 94 O 1
   ATOM 3243 CB B LEU A 188 ? 11.15241 -11.60836 106.72010 0.404 29.00307 C ? A ? 94 CB 1
   ATOM 3244 CG B LEU A 188 ? 12.23671 -12.69063 106.71049 0.404 29.21390 C ? A ? 94 CG 1
   ATOM 3245 CD1 B LEU A 188 ? 13.32243 -12.37066 105.70194 0.404 30.79845 C ? A ? 94 CD1 1
   ATOM 3246 CD2 B LEU A 188 ? 12.82491 -12.85789 108.09311 0.404 28.44194 C ? A ? 94 CD2 1
   ATOM 3247 H B LEU A 188 ? 8.73312 -10.85100 106.09144 0.404 37.75160 H ? A ? 94 H 1
   ATOM 3248 HA B LEU A 188 ? 9.77740 -12.95332 107.46059 0.404 34.66625 H ? A ? 94 HA 1
   ATOM 3249 HB2 B LEU A 188 ? 11.02277 -11.33041 105.79986 0.404 34.84910 H ? A ? 94 HB2 1
   ATOM 3250 HB3 B LEU A 188 ? 11.49651 -10.86860 107.24475 0.404 34.84910 H ? A ? 94 HB3 1
   ATOM 3251 HG B LEU A 188 ? 11.83324 -13.53222 106.44623 0.404 35.10209 H ? A ? 94 HG 1
   ATOM 3252 HD11 B LEU A 188 ? 14.05103 -13.00159 105.81142 0.404 37.00355 H ? A ? 94 HD11 1
   ATOM 3253 HD12 B LEU A 188 ? 12.95390 -12.44289 104.80759 0.404 37.00355 H ? A ? 94 HD12 1
   ATOM 3254 HD13 B LEU A 188 ? 13.64087 -11.46756 105.85655 0.404 37.00355 H ? A ? 94 HD13 1
   ATOM 3255 HD21 B LEU A 188 ? 13.51282 -13.54110 108.06312 0.404 34.17573 H ? A ? 94 HD21 1
   ATOM 3256 HD22 B LEU A 188 ? 13.20924 -12.01375 108.37704 0.404 34.17573 H ? A ? 94 HD22 1
   ATOM 3257 HD23 B LEU A 188 ? 12.12126 -13.12363 108.70562 0.404 34.17573 H ? A ? 94 HD23 1
   ATOM 3258 N C LEU A 188 ? 8.72165 -11.50704 106.49692 0.353 31.29125 N ? A ? 94 N 1
   ATOM 3259 CA C LEU A 188 ? 9.94930 -11.71487 107.26639 0.353 28.81675 C ? A ? 94 CA 1
   ATOM 3260 C C LEU A 188 ? 9.87918 -11.18024 108.69708 0.353 27.30228 C ? A ? 94 C 1
   ATOM 3261 O C LEU A 188 ? 10.50750 -11.76370 109.59468 0.353 25.82093 O ? A ? 94 O 1
   ATOM 3262 CB C LEU A 188 ? 11.14040 -11.05603 106.54271 0.353 29.12240 C ? A ? 94 CB 1
   ATOM 3263 CG C LEU A 188 ? 11.30687 -11.33067 105.04638 0.353 30.05037 C ? A ? 94 CG 1
   ATOM 3264 CD1 C LEU A 188 ? 12.29390 -10.37656 104.37209 0.353 30.43968 C ? A ? 94 CD1 1
   ATOM 3265 CD2 C LEU A 188 ? 11.74363 -12.77259 104.79511 0.353 31.20099 C ? A ? 94 CD2 1
   ATOM 3266 H C LEU A 188 ? 8.33857 -10.75685 106.67034 0.353 37.59491 H ? A ? 94 H 1
   ATOM 3267 HA C LEU A 188 ? 10.12836 -12.66643 107.32435 0.353 34.62551 H ? A ? 94 HA 1
   ATOM 3268 HB2 C LEU A 188 ? 11.05163 -10.09524 106.64226 0.353 34.99229 H ? A ? 94 HB2 1
   ATOM 3269 HB3 C LEU A 188 ? 11.95364 -11.36061 106.97486 0.353 34.99229 H ? A ? 94 HB3 1
   ATOM 3270 HG C LEU A 188 ? 10.43762 -11.18367 104.64179 0.353 36.10585 H ? A ? 94 HG 1
   ATOM 3271 HD11 C LEU A 188 ? 12.36464 -10.60744 103.43263 0.353 36.57303 H ? A ? 94 HD11 1
   ATOM 3272 HD12 C LEU A 188 ? 11.96854 -9.46757 104.46574 0.353 36.57303 H ? A ? 94 HD12 1
   ATOM 3273 HD13 C LEU A 188 ? 13.15993 -10.46367 104.80024 0.353 36.57303 H ? A ? 94 HD13 1
   ATOM 3274 HD21 C LEU A 188 ? 11.73741 -12.94259 103.84014 0.353 37.48660 H ? A ? 94 HD21 1
   ATOM 3275 HD22 C LEU A 188 ? 12.63870 -12.89741 105.14748 0.353 37.48660 H ? A ? 94 HD22 1
   ATOM 3276 HD23 C LEU A 188 ? 11.12568 -13.37214 105.24185 0.353 37.48660 H ? A ? 94 HD23 1
   ATOM 3277 N D LEU A 188 ? 8.90500 -11.52329 105.92126 0.243 31.24261 N ? A ? 94 N 1
   ATOM 3278 CA D LEU A 188 ? 10.04546 -11.71549 106.81415 0.243 29.26458 C ? A ? 94 CA 1
   ATOM 3279 C D LEU A 188 ? 9.75231 -11.14117 108.20141 0.243 27.71923 C ? A ? 94 C 1
   ATOM 3280 O D LEU A 188 ? 9.72626 -11.87627 109.19659 0.243 26.69538 O ? A ? 94 O 1
   ATOM 3281 CB D LEU A 188 ? 11.29350 -11.07616 106.18701 0.243 29.17242 C ? A ? 94 CB 1
   ATOM 3282 CG D LEU A 188 ? 11.53951 -11.41739 104.71241 0.243 30.18394 C ? A ? 94 CG 1
   ATOM 3283 CD1 D LEU A 188 ? 12.38027 -10.36320 103.98355 0.243 30.14463 C ? A ? 94 CD1 1
   ATOM 3284 CD2 D LEU A 188 ? 12.19967 -12.78708 104.55146 0.243 30.80093 C ? A ? 94 CD2 1
   ATOM 3285 H D LEU A 188 ? 8.92608 -10.77920 105.49058 0.243 37.53653 H ? A ? 94 H 1
   ATOM 3286 HA D LEU A 188 ? 10.22478 -12.66251 106.92324 0.243 35.16290 H ? A ? 94 HA 1
   ATOM 3287 HB2 D LEU A 188 ? 11.20615 -10.11218 106.25031 0.243 35.05231 H ? A ? 94 HB2 1
   ATOM 3288 HB3 D LEU A 188 ? 12.07070 -11.37235 106.68615 0.243 35.05231 H ? A ? 94 HB3 1
   ATOM 3289 HG D LEU A 188 ? 10.66431 -11.43528 104.29456 0.243 36.26614 H ? A ? 94 HG 1
   ATOM 3290 HD11 D LEU A 188 ? 12.49141 -10.63238 103.05830 0.243 36.21897 H ? A ? 94 HD11 1
   ATOM 3291 HD12 D LEU A 188 ? 11.92259 -9.50906 104.02686 0.243 36.21897 H ? A ? 94 HD12 1
   ATOM 3292 HD13 D LEU A 188 ? 13.24648 -10.29657 104.41499 0.243 36.21897 H ? A ? 94 HD13 1
   ATOM 3293 HD21 D LEU A 188 ? 12.31042 -12.97517 103.60634 0.243 37.00653 H ? A ? 94 HD21 1
   ATOM 3294 HD22 D LEU A 188 ? 13.06491 -12.77409 104.98974 0.243 37.00653 H ? A ? 94 HD22 1
   ATOM 3295 HD23 D LEU A 188 ? 11.63274 -13.46070 104.95857 0.243 37.00653 H ? A ? 94 HD23 1
   ATOM 3296 N B ALA A 189 ? 9.35303 -9.99201 108.61275 0.404 25.99217 N ? A ? 95 N 1
   ATOM 3297 CA B ALA A 189 ? 9.13275 -9.25609 109.84366 0.404 24.81400 C ? A ? 95 CA 1
   ATOM 3298 C B ALA A 189 ? 7.93947 -9.83403 110.59968 0.404 24.17054 C ? A ? 95 C 1
   ATOM 3299 O B ALA A 189 ? 6.82960 -9.85576 110.05482 0.404 24.03351 O ? A ? 95 O 1
   ATOM 3300 CB B ALA A 189 ? 8.87982 -7.79074 109.54095 0.404 24.19951 C ? A ? 95 CB 1
   ATOM 3301 H B ALA A 189 ? 9.33808 -9.50915 107.90126 0.404 31.23601 H ? A ? 95 H 1
   ATOM 3302 HA B ALA A 189 ? 9.92346 -9.32915 110.40075 0.404 29.82220 H ? A ? 95 HA 1
   ATOM 3303 HB1 B ALA A 189 ? 8.74141 -7.31528 110.37502 0.404 29.08483 H ? A ? 95 HB1 1
   ATOM 3304 HB2 B ALA A 189 ? 9.64970 -7.42674 109.07653 0.404 29.08483 H ? A ? 95 HB2 1
   ATOM 3305 HB3 B ALA A 189 ? 8.09043 -7.71536 108.98230 0.404 29.08483 H ? A ? 95 HB3 1
   ATOM 3306 N C ALA A 189 ? 9.15470 -10.10386 108.94762 0.353 25.71211 N ? A ? 95 N 1
   ATOM 3307 CA C ALA A 189 ? 9.08762 -9.45037 110.25152 0.353 24.64422 C ? A ? 95 CA 1
   ATOM 3308 C C ALA A 189 ? 7.95415 -10.03179 111.09209 0.353 23.84232 C ? A ? 95 C 1
   ATOM 3309 O C ALA A 189 ? 6.81606 -10.07170 110.62889 0.353 23.89851 O ? A ? 95 O 1
   ATOM 3310 CB C ALA A 189 ? 8.86443 -7.95910 110.06791 0.353 23.90793 C ? A ? 95 CB 1
   ATOM 3311 H C ALA A 189 ? 8.66930 -9.71096 108.35634 0.353 30.89994 H ? A ? 95 H 1
   ATOM 3312 HA C ALA A 189 ? 9.91737 -9.59628 110.73228 0.353 29.61847 H ? A ? 95 HA 1
   ATOM 3313 HB1 C ALA A 189 ? 8.82950 -7.53531 110.93974 0.353 28.73493 H ? A ? 95 HB1 1
   ATOM 3314 HB2 C ALA A 189 ? 9.59789 -7.59135 109.55051 0.353 28.73493 H ? A ? 95 HB2 1
   ATOM 3315 HB3 C ALA A 189 ? 8.02670 -7.82054 109.59897 0.353 28.73493 H ? A ? 95 HB3 1
   ATOM 3316 N D ALA A 189 ? 9.51172 -9.83547 108.27289 0.243 26.14579 N ? A ? 95 N 1
   ATOM 3317 CA D ALA A 189 ? 9.23114 -9.17803 109.53928 0.243 24.88192 C ? A ? 95 CA 1
   ATOM 3318 C D ALA A 189 ? 7.96468 -9.73670 110.17982 0.243 24.40335 C ? A ? 95 C 1
   ATOM 3319 O D ALA A 189 ? 6.89835 -9.71868 109.54760 0.243 24.56327 O ? A ? 95 O 1
   ATOM 3320 CB D ALA A 189 ? 9.06721 -7.67701 109.32617 0.243 24.15051 C ? A ? 95 CB 1
   ATOM 3321 H D ALA A 189 ? 9.50563 -9.30562 107.59553 0.243 31.42035 H ? A ? 95 H 1
   ATOM 3322 HA D ALA A 189 ? 9.97605 -9.33859 110.13946 0.243 29.90371 H ? A ? 95 HA 1
   ATOM 3323 HB1 D ALA A 189 ? 8.98631 -7.24243 110.18959 0.243 29.02602 H ? A ? 95 HB1 1
   ATOM 3324 HB2 D ALA A 189 ? 9.84536 -7.33785 108.85676 0.243 29.02602 H ? A ? 95 HB2 1
   ATOM 3325 HB3 D ALA A 189 ? 8.26811 -7.51820 108.79976 0.243 29.02602 H ? A ? 95 HB3 1
   ATOM 3326 N B PRO A 190 ? 8.11969 -10.28552 111.83480 0.404 23.57597 N ? A ? 96 N 1
   ATOM 3327 CA B PRO A 190 ? 6.97311 -10.66517 112.64982 0.404 22.91546 C ? A ? 96 CA 1
   ATOM 3328 C B PRO A 190 ? 6.04799 -9.47344 112.81176 0.404 23.11303 C ? A ? 96 C 1
   ATOM 3329 O B PRO A 190 ? 6.52011 -8.33548 112.95618 0.404 22.87160 O ? A ? 96 O 1
   ATOM 3330 CB B PRO A 190 ? 7.60174 -11.07174 113.98689 0.404 22.69313 C ? A ? 96 CB 1
   ATOM 3331 CG B PRO A 190 ? 9.01477 -11.42955 113.67267 0.404 23.52344 C ? A ? 96 CG 1
   ATOM 3332 CD B PRO A 190 ? 9.39919 -10.49186 112.54718 0.404 23.11420 C ? A ? 96 CD 1
   ATOM 3333 HA B PRO A 190 ? 6.49684 -11.42314 112.27625 0.404 27.54396 H ? A ? 96 HA 1
   ATOM 3334 HB2 B PRO A 190 ? 7.56419 -10.32661 114.60679 0.404 27.27716 H ? A ? 96 HB2 1
   ATOM 3335 HB3 B PRO A 190 ? 7.12653 -11.83332 114.35441 0.404 27.27716 H ? A ? 96 HB3 1
   ATOM 3336 HG2 B PRO A 190 ? 9.57531 -11.28797 114.45155 0.404 28.27354 H ? A ? 96 HG2 1
   ATOM 3337 HG3 B PRO A 190 ? 9.06869 -12.35559 113.38904 0.404 28.27354 H ? A ? 96 HG3 1
   ATOM 3338 HD2 B PRO A 190 ? 9.74052 -9.65359 112.89603 0.404 27.78245 H ? A ? 96 HD2 1
   ATOM 3339 HD3 B PRO A 190 ? 10.05781 -10.90153 111.96469 0.404 27.78245 H ? A ? 96 HD3 1
   ATOM 3340 N C PRO A 190 ? 8.21504 -10.45898 112.32385 0.353 23.31810 N ? A ? 96 N 1
   ATOM 3341 CA C PRO A 190 ? 7.11895 -10.84608 113.21655 0.353 22.66769 C ? A ? 96 CA 1
   ATOM 3342 C C PRO A 190 ? 6.15654 -9.68146 113.37163 0.353 22.99532 C ? A ? 96 C 1
   ATOM 3343 O C PRO A 190 ? 6.59665 -8.52831 113.47093 0.353 23.03731 O ? A ? 96 O 1
   ATOM 3344 CB C PRO A 190 ? 7.82831 -11.15452 114.54454 0.353 23.19366 C ? A ? 96 CB 1
   ATOM 3345 CG C PRO A 190 ? 9.24862 -11.47440 114.16793 0.353 23.39093 C ? A ? 96 CG 1
   ATOM 3346 CD C PRO A 190 ? 9.52756 -10.54494 112.99992 0.353 23.08093 C ? A ? 96 CD 1
   ATOM 3347 HA C PRO A 190 ? 6.65908 -11.64004 112.90183 0.353 27.24664 H ? A ? 96 HA 1
   ATOM 3348 HB2 C PRO A 190 ? 7.79039 -10.37905 115.12601 0.353 27.87780 H ? A ? 96 HB2 1
   ATOM 3349 HB3 C PRO A 190 ? 7.40492 -11.91339 114.97554 0.353 27.87780 H ? A ? 96 HB3 1
   ATOM 3350 HG2 C PRO A 190 ? 9.84301 -11.29168 114.91238 0.353 28.11452 H ? A ? 96 HG2 1
   ATOM 3351 HG3 C PRO A 190 ? 9.32478 -12.40445 113.90312 0.353 28.11452 H ? A ? 96 HG3 1
   ATOM 3352 HD2 C PRO A 190 ? 9.81432 -9.67249 113.31216 0.353 27.74252 H ? A ? 96 HD2 1
   ATOM 3353 HD3 C PRO A 190 ? 10.19768 -10.92255 112.40896 0.353 27.74252 H ? A ? 96 HD3 1
   ATOM 3354 N D PRO A 190 ? 8.02899 -10.21758 111.41668 0.243 23.73326 N ? A ? 96 N 1
   ATOM 3355 CA D PRO A 190 ? 6.81175 -10.61233 112.11147 0.243 23.35746 C ? A ? 96 CA 1
   ATOM 3356 C D PRO A 190 ? 5.96592 -9.39500 112.43233 0.243 23.11489 C ? A ? 96 C 1
   ATOM 3357 O D PRO A 190 ? 6.47485 -8.26347 112.46074 0.243 23.14618 O ? A ? 96 O 1
   ATOM 3358 CB D PRO A 190 ? 7.32712 -11.28766 113.39083 0.243 22.65037 C ? A ? 96 CB 1
   ATOM 3359 CG D PRO A 190 ? 8.74590 -11.63649 113.11783 0.243 23.57084 C ? A ? 96 CG 1
   ATOM 3360 CD D PRO A 190 ? 9.23969 -10.56254 112.18775 0.243 23.16282 C ? A ? 96 CD 1
   ATOM 3361 HA D PRO A 190 ? 6.30020 -11.25113 111.59075 0.243 28.07436 H ? A ? 96 HA 1
   ATOM 3362 HB2 D PRO A 190 ? 7.26131 -10.67031 114.13611 0.243 27.22586 H ? A ? 96 HB2 1
   ATOM 3363 HB3 D PRO A 190 ? 6.80525 -12.08472 113.57320 0.243 27.22586 H ? A ? 96 HB3 1
   ATOM 3364 HG2 D PRO A 190 ? 9.25127 -11.63715 113.94579 0.243 28.33042 H ? A ? 96 HG2 1
   ATOM 3365 HG3 D PRO A 190 ? 8.79667 -12.50921 112.69748 0.243 28.33042 H ? A ? 96 HG3 1
   ATOM 3366 HD2 D PRO A 190 ? 9.56533 -9.79565 112.68448 0.243 27.84080 H ? A ? 96 HD2 1
   ATOM 3367 HD3 D PRO A 190 ? 9.93755 -10.90130 111.60541 0.243 27.84080 H ? A ? 96 HD3 1
   ATOM 3368 N B PRO A 191 ? 4.73152 -9.69467 112.77685 0.404 23.55128 N ? A ? 97 N 1
   ATOM 3369 CA B PRO A 191 ? 3.78349 -8.55264 112.74420 0.404 24.00646 C ? A ? 97 CA 1
   ATOM 3370 C B PRO A 191 ? 3.85425 -7.63364 113.94563 0.404 23.58529 C ? A ? 97 C 1
   ATOM 3371 O B PRO A 191 ? 3.34574 -6.49839 113.86471 0.404 23.95411 O ? A ? 97 O 1
   ATOM 3372 CB B PRO A 191 ? 2.40186 -9.22380 112.66609 0.404 25.03380 C ? A ? 97 CB 1
   ATOM 3373 CG B PRO A 191 ? 2.67288 -10.63749 112.23803 0.404 25.01239 C ? A ? 97 CG 1
   ATOM 3374 CD B PRO A 191 ? 4.05449 -11.00034 112.69809 0.404 24.01846 C ? A ? 97 CD 1
   ATOM 3375 HA B PRO A 191 ? 3.94998 -8.03951 111.93805 0.404 28.85316 H ? A ? 97 HA 1
   ATOM 3376 HB2 B PRO A 191 ? 1.97546 -9.20152 113.53706 0.404 30.08597 H ? A ? 97 HB2 1
   ATOM 3377 HB3 B PRO A 191 ? 1.84932 -8.76464 112.01435 0.404 30.08597 H ? A ? 97 HB3 1
   ATOM 3378 HG2 B PRO A 191 ? 2.01765 -11.22533 112.64547 0.404 30.06027 H ? A ? 97 HG2 1
   ATOM 3379 HG3 B PRO A 191 ? 2.61448 -10.69488 111.27149 0.404 30.06027 H ? A ? 97 HG3 1
   ATOM 3380 HD2 B PRO A 191 ? 4.02834 -11.42984 113.56743 0.404 28.86757 H ? A ? 97 HD2 1
   ATOM 3381 HD3 B PRO A 191 ? 4.49269 -11.57940 112.05500 0.404 28.86757 H ? A ? 97 HD3 1
   ATOM 3382 N C PRO A 191 ? 4.84842 -9.94310 113.41986 0.353 23.56892 N ? A ? 97 N 1
   ATOM 3383 CA C PRO A 191 ? 3.87378 -8.82999 113.43348 0.353 23.89495 C ? A ? 97 CA 1
   ATOM 3384 C C PRO A 191 ? 3.98503 -7.93453 114.64666 0.353 23.46285 C ? A ? 97 C 1
   ATOM 3385 O C PRO A 191 ? 3.41692 -6.82994 114.62650 0.353 24.15597 O ? A ? 97 O 1
   ATOM 3386 CB C PRO A 191 ? 2.51144 -9.54404 113.37808 0.353 24.95457 C ? A ? 97 CB 1
   ATOM 3387 CG C PRO A 191 ? 2.75103 -10.90895 113.86393 0.353 24.15957 C ? A ? 97 CG 1
   ATOM 3388 CD C PRO A 191 ? 4.19259 -11.26316 113.50763 0.353 24.03158 C ? A ? 97 CD 1
   ATOM 3389 HA C PRO A 191 ? 3.97666 -8.29048 112.63395 0.353 28.71935 H ? A ? 97 HA 1
   ATOM 3390 HB2 C PRO A 191 ? 1.87764 -9.08233 113.94907 0.353 29.99089 H ? A ? 97 HB2 1
   ATOM 3391 HB3 C PRO A 191 ? 2.18664 -9.55665 112.46416 0.353 29.99089 H ? A ? 97 HB3 1
   ATOM 3392 HG2 C PRO A 191 ? 2.62256 -10.93628 114.82499 0.353 29.03689 H ? A ? 97 HG2 1
   ATOM 3393 HG3 C PRO A 191 ? 2.13448 -11.51877 113.42932 0.353 29.03689 H ? A ? 97 HG3 1
   ATOM 3394 HD2 C PRO A 191 ? 4.59765 -11.80540 114.20247 0.353 28.88330 H ? A ? 97 HD2 1
   ATOM 3395 HD3 C PRO A 191 ? 4.23478 -11.72787 112.65724 0.353 28.88330 H ? A ? 97 HD3 1
   ATOM 3396 N D PRO A 191 ? 4.66939 -9.58732 112.69035 0.243 23.53024 N ? A ? 97 N 1
   ATOM 3397 CA D PRO A 191 ? 3.78559 -8.41759 112.86183 0.243 23.99209 C ? A ? 97 CA 1
   ATOM 3398 C D PRO A 191 ? 4.04479 -7.63007 114.13461 0.243 23.51919 C ? A ? 97 C 1
   ATOM 3399 O D PRO A 191 ? 3.83104 -6.40933 114.13899 0.243 23.69656 O ? A ? 97 O 1
   ATOM 3400 CB D PRO A 191 ? 2.37001 -9.02062 112.86784 0.243 25.13093 C ? A ? 97 CB 1
   ATOM 3401 CG D PRO A 191 ? 2.52861 -10.48707 112.53916 0.243 24.87506 C ? A ? 97 CG 1
   ATOM 3402 CD D PRO A 191 ? 3.95135 -10.86515 112.82851 0.243 24.03722 C ? A ? 97 CD 1
   ATOM 3403 HA D PRO A 191 ? 3.88617 -7.83320 112.09419 0.243 28.83592 H ? A ? 97 HA 1
   ATOM 3404 HB2 D PRO A 191 ? 1.97328 -8.90799 113.74580 0.243 30.20252 H ? A ? 97 HB2 1
   ATOM 3405 HB3 D PRO A 191 ? 1.82577 -8.57714 112.19848 0.243 30.20252 H ? A ? 97 HB3 1
   ATOM 3406 HG2 D PRO A 191 ? 1.92291 -11.00609 113.09111 0.243 29.89548 H ? A ? 97 HG2 1
   ATOM 3407 HG3 D PRO A 191 ? 2.32629 -10.62850 111.60110 0.243 29.89548 H ? A ? 97 HG3 1
   ATOM 3408 HD2 D PRO A 191 ? 4.04003 -11.21655 113.72826 0.243 28.89007 H ? A ? 97 HD2 1
   ATOM 3409 HD3 D PRO A 191 ? 4.27452 -11.51516 112.18513 0.243 28.89007 H ? A ? 97 HD3 1
   ATOM 3410 N B GLN A 192 ? 4.44681 -8.08864 115.05547 0.404 23.08514 N ? A ? 98 N 1
   ATOM 3411 CA B GLN A 192 ? 4.58057 -7.29034 116.27112 0.404 23.24037 C ? A ? 98 CA 1
   ATOM 3412 C B GLN A 192 ? 5.81129 -6.37871 116.29780 0.404 22.17785 C ? A ? 98 C 1
   ATOM 3413 O B GLN A 192 ? 5.86437 -5.44464 117.12636 0.404 22.05176 O ? A ? 98 O 1
   ATOM 3414 CB B GLN A 192 ? 4.65297 -8.23194 117.47936 0.404 23.95090 C ? A ? 98 CB 1
   ATOM 3415 CG B GLN A 192 ? 3.62412 -9.38372 117.49081 0.404 25.03144 C ? A ? 98 CG 1
   ATOM 3416 CD B GLN A 192 ? 4.09855 -10.69361 116.83274 0.404 24.76083 C ? A ? 98 CD 1
   ATOM 3417 OE1 B GLN A 192 ? 4.92111 -10.71080 115.91062 0.404 23.39530 O ? A ? 98 OE1 1
   ATOM 3418 NE2 B GLN A 192 ? 3.56273 -11.81965 117.32004 0.404 25.54464 N ? A ? 98 NE2 1
   ATOM 3419 H B GLN A 192 ? 4.78638 -8.87542 115.12801 0.404 27.74758 H ? A ? 98 H 1
   ATOM 3420 HA B GLN A 192 ? 3.80115 -6.71759 116.34433 0.404 27.93386 H ? A ? 98 HA 1
   ATOM 3421 HB2 B GLN A 192 ? 5.53560 -8.63374 117.49991 0.404 28.78649 H ? A ? 98 HB2 1
   ATOM 3422 HB3 B GLN A 192 ? 4.50812 -7.70814 118.28282 0.404 28.78649 H ? A ? 98 HB3 1
   ATOM 3423 HG2 B GLN A 192 ? 3.40159 -9.58699 118.41279 0.404 30.08313 H ? A ? 98 HG2 1
   ATOM 3424 HG3 B GLN A 192 ? 2.83112 -9.09130 117.01484 0.404 30.08313 H ? A ? 98 HG3 1
   ATOM 3425 HE21 B GLN A 192 ? 2.99123 -11.78136 117.96154 0.404 30.69898 H ? A ? 98 HE21 1
   ATOM 3426 HE22 B GLN A 192 ? 3.79006 -12.58125 116.99157 0.404 30.69898 H ? A ? 98 HE22 1
   ATOM 3427 N C GLN A 192 ? 4.73818 -8.34637 115.66730 0.353 22.87187 N ? A ? 98 N 1
   ATOM 3428 CA C GLN A 192 ? 4.92723 -7.58369 116.90121 0.353 23.20487 C ? A ? 98 CA 1
   ATOM 3429 C C GLN A 192 ? 6.07538 -6.57494 116.85456 0.353 22.19823 C ? A ? 98 C 1
   ATOM 3430 O C GLN A 192 ? 6.12018 -5.66498 117.69820 0.353 22.15424 O ? A ? 98 O 1
   ATOM 3431 CB C GLN A 192 ? 5.20853 -8.55706 118.06272 0.353 23.72922 C ? A ? 98 CB 1
   ATOM 3432 CG C GLN A 192 ? 4.07145 -9.53551 118.36249 0.353 23.97068 C ? A ? 98 CG 1
   ATOM 3433 CD C GLN A 192 ? 4.01606 -10.68595 117.37467 0.353 24.85392 C ? A ? 98 CD 1
   ATOM 3434 OE1 C GLN A 192 ? 4.90369 -10.84162 116.52200 0.353 23.78597 O ? A ? 98 OE1 1
   ATOM 3435 NE2 C GLN A 192 ? 2.95953 -11.49559 117.46545 0.353 25.42543 N ? A ? 98 NE2 1
   ATOM 3436 H C GLN A 192 ? 5.16633 -9.09221 115.66981 0.353 27.49165 H ? A ? 98 H 1
   ATOM 3437 HA C GLN A 192 ? 4.11012 -7.08867 117.06907 0.353 27.89125 H ? A ? 98 HA 1
   ATOM 3438 HB2 C GLN A 192 ? 5.99489 -9.08073 117.84295 0.353 28.52047 H ? A ? 98 HB2 1
   ATOM 3439 HB3 C GLN A 192 ? 5.36887 -8.03940 118.86722 0.353 28.52047 H ? A ? 98 HB3 1
   ATOM 3440 HG2 C GLN A 192 ? 4.19884 -9.90686 119.24949 0.353 28.81022 H ? A ? 98 HG2 1
   ATOM 3441 HG3 C GLN A 192 ? 3.22625 -9.06151 118.31952 0.353 28.81022 H ? A ? 98 HG3 1
   ATOM 3442 HE21 C GLN A 192 ? 2.35653 -11.35049 118.06122 0.353 30.55592 H ? A ? 98 HE21 1
   ATOM 3443 HE22 C GLN A 192 ? 2.88150 -12.16258 116.92820 0.353 30.55592 H ? A ? 98 HE22 1
   ATOM 3444 N D GLN A 192 ? 4.49073 -8.28602 115.21488 0.243 23.17157 N ? A ? 98 N 1
   ATOM 3445 CA D GLN A 192 ? 4.64817 -7.60835 116.49874 0.243 23.24623 C ? A ? 98 CA 1
   ATOM 3446 C D GLN A 192 ? 5.79188 -6.59217 116.50894 0.243 22.21211 C ? A ? 98 C 1
   ATOM 3447 O D GLN A 192 ? 5.80008 -5.68364 117.35290 0.243 22.09747 O ? A ? 98 O 1
   ATOM 3448 CB D GLN A 192 ? 4.92960 -8.61932 117.62828 0.243 23.83132 C ? A ? 98 CB 1
   ATOM 3449 CG D GLN A 192 ? 4.42173 -10.05570 117.42765 0.243 24.20794 C ? A ? 98 CG 1
   ATOM 3450 CD D GLN A 192 ? 5.53797 -11.08858 117.23468 0.243 23.86981 C ? A ? 98 CD 1
   ATOM 3451 OE1 D GLN A 192 ? 6.65250 -10.96599 117.78004 0.243 23.21155 O ? A ? 98 OE1 1
   ATOM 3452 NE2 D GLN A 192 ? 5.22856 -12.13389 116.46696 0.243 23.70359 N ? A ? 98 NE2 1
   ATOM 3453 H D GLN A 192 ? 4.70651 -9.11842 115.22646 0.243 27.85130 H ? A ? 98 H 1
   ATOM 3454 HA D GLN A 192 ? 3.80958 -7.15272 116.67210 0.243 27.94089 H ? A ? 98 HA 1
   ATOM 3455 HB2 D GLN A 192 ? 5.89077 -8.67469 117.74655 0.243 28.64299 H ? A ? 98 HB2 1
   ATOM 3456 HB3 D GLN A 192 ? 4.51437 -8.28469 118.43854 0.243 28.64299 H ? A ? 98 HB3 1
   ATOM 3457 HG2 D GLN A 192 ? 3.90979 -10.31716 118.20896 0.243 29.09493 H ? A ? 98 HG2 1
   ATOM 3458 HG3 D GLN A 192 ? 3.85817 -10.07955 116.63852 0.243 29.09493 H ? A ? 98 HG3 1
   ATOM 3459 HE21 D GLN A 192 ? 4.44484 -12.19414 116.11805 0.243 28.48971 H ? A ? 98 HE21 1
   ATOM 3460 HE22 D GLN A 192 ? 5.81273 -12.74786 116.32070 0.243 28.48971 H ? A ? 98 HE22 1
   ATOM 3461 N B HIS A 193 ? 6.79274 -6.62319 115.42576 0.404 21.68780 N ? A ? 99 N 1
   ATOM 3462 CA B HIS A 193 ? 8.05058 -5.88701 115.43492 0.404 21.17925 C ? A ? 99 CA 1
   ATOM 3463 C B HIS A 193 ? 7.86399 -4.43403 114.97480 0.404 20.39706 C ? A ? 99 C 1
   ATOM 3464 O B HIS A 193 ? 7.52431 -4.16322 113.81712 0.404 20.79656 O ? A ? 99 O 1
   ATOM 3465 CB B HIS A 193 ? 9.06915 -6.57431 114.52891 0.404 21.34276 C ? A ? 99 CB 1
   ATOM 3466 CG B HIS A 193 ? 9.82622 -7.67691 115.19150 0.404 21.60816 C ? A ? 99 CG 1
   ATOM 3467 ND1 B HIS A 193 ? 11.19993 -7.68811 115.27705 0.404 21.71390 N ? A ? 99 ND1 1
   ATOM 3468 CD2 B HIS A 193 ? 9.39885 -8.80563 115.80735 0.404 22.05910 C ? A ? 99 CD2 1
   ATOM 3469 CE1 B HIS A 193 ? 11.58793 -8.80027 115.88689 0.404 21.95607 C ? A ? 99 CE1 1
   ATOM 3470 NE2 B HIS A 193 ? 10.51390 -9.47757 116.24365 0.404 21.94541 N ? A ? 99 NE2 1
   ATOM 3471 H B HIS A 193 ? 6.75086 -7.22150 114.80943 0.404 26.07077 H ? A ? 99 H 1
   ATOM 3472 HA B HIS A 193 ? 8.37620 -5.87449 116.34854 0.404 25.46051 H ? A ? 99 HA 1
   ATOM 3473 HB2 B HIS A 193 ? 8.60222 -6.95322 113.76779 0.404 25.65672 H ? A ? 99 HB2 1
   ATOM 3474 HB3 B HIS A 193 ? 9.71288 -5.91401 114.22808 0.404 25.65672 H ? A ? 99 HB3 1
   ATOM 3475 HD2 B HIS A 193 ? 8.51518 -9.07495 115.91452 0.404 26.51633 H ? A ? 99 HD2 1
   ATOM 3476 HE1 B HIS A 193 ? 12.46849 -9.05879 116.03747 0.404 26.39269 H ? A ? 99 HE1 1
   ATOM 3477 HE2 B HIS A 193 ? 10.51227 -10.21937 116.67876 0.404 26.37990 H ? A ? 99 HE2 1
   ATOM 3478 N C HIS A 193 ? 6.99736 -6.72073 115.90516 0.353 21.80886 N ? A ? 99 N 1
   ATOM 3479 CA C HIS A 193 ? 8.21626 -5.93266 115.87530 0.353 21.18328 C ? A ? 99 CA 1
   ATOM 3480 C C HIS A 193 ? 7.94761 -4.52130 115.34777 0.353 20.46149 C ? A ? 99 C 1
   ATOM 3481 O C HIS A 193 ? 7.31557 -4.33641 114.30832 0.353 20.63747 O ? A ? 99 O 1
   ATOM 3482 CB C HIS A 193 ? 9.27156 -6.60957 115.00873 0.353 21.28665 C ? A ? 99 CB 1
   ATOM 3483 CG C HIS A 193 ? 9.99116 -7.72981 115.68977 0.353 21.65534 C ? A ? 99 CG 1
   ATOM 3484 ND1 C HIS A 193 ? 11.35954 -7.87568 115.63391 0.353 21.74605 N ? A ? 99 ND1 1
   ATOM 3485 CD2 C HIS A 193 ? 9.53231 -8.76005 116.44094 0.353 22.01309 C ? A ? 99 CD2 1
   ATOM 3486 CE1 C HIS A 193 ? 11.71130 -8.96278 116.30330 0.353 21.90324 C ? A ? 99 CE1 1
   ATOM 3487 NE2 C HIS A 193 ? 10.62184 -9.50715 116.81524 0.353 21.85819 N ? A ? 99 NE2 1
   ATOM 3488 H C HIS A 193 ? 6.93529 -7.28158 115.25617 0.353 26.21604 H ? A ? 99 H 1
   ATOM 3489 HA C HIS A 193 ? 8.55328 -5.85853 116.78184 0.353 25.46535 H ? A ? 99 HA 1
   ATOM 3490 HB2 C HIS A 193 ? 8.83970 -6.97283 114.21979 0.353 25.58938 H ? A ? 99 HB2 1
   ATOM 3491 HB3 C HIS A 193 ? 9.93253 -5.94831 114.75035 0.353 25.58938 H ? A ? 99 HB3 1
   ATOM 3492 HD1 C HIS A 193 ? 11.90048 -7.34433 115.22813 0.353 26.14067 H ? A ? 99 HD1 1
   ATOM 3493 HD2 C HIS A 193 ? 8.64494 -8.92950 116.66178 0.353 26.46111 H ? A ? 99 HD2 1
   ATOM 3494 HE1 C HIS A 193 ? 12.57765 -9.28767 116.39705 0.353 26.32929 H ? A ? 99 HE1 1
   ATOM 3495 N D HIS A 193 ? 6.77287 -6.74952 115.62432 0.243 21.83044 N ? A ? 99 N 1
   ATOM 3496 CA D HIS A 193 ? 7.97793 -5.94001 115.68773 0.243 21.18615 C ? A ? 99 CA 1
   ATOM 3497 C D HIS A 193 ? 7.72353 -4.52118 115.19640 0.243 20.54890 C ? A ? 99 C 1
   ATOM 3498 O D HIS A 193 ? 7.01177 -4.30003 114.21535 0.243 20.66605 O ? A ? 99 O 1
   ATOM 3499 CB D HIS A 193 ? 9.08755 -6.56957 114.85097 0.243 21.32347 C ? A ? 99 CB 1
   ATOM 3500 CG D HIS A 193 ? 9.86764 -7.61759 115.57512 0.243 21.65743 C ? A ? 99 CG 1
   ATOM 3501 ND1 D HIS A 193 ? 9.27524 -8.55459 116.39563 0.243 22.09497 N ? A ? 99 ND1 1
   ATOM 3502 CD2 D HIS A 193 ? 11.19588 -7.87702 115.60277 0.243 21.69955 C ? A ? 99 CD2 1
   ATOM 3503 CE1 D HIS A 193 ? 10.20556 -9.35225 116.89163 0.243 21.85869 C ? A ? 99 CE1 1
   ATOM 3504 NE2 D HIS A 193 ? 11.37824 -8.96570 116.42167 0.243 21.87762 N ? A ? 99 NE2 1
   ATOM 3505 H D HIS A 193 ? 6.76262 -7.31831 114.97936 0.243 26.24194 H ? A ? 99 H 1
   ATOM 3506 HA D HIS A 193 ? 8.26642 -5.89425 116.61270 0.243 25.46879 H ? A ? 99 HA 1
   ATOM 3507 HB2 D HIS A 193 ? 8.69118 -6.98358 114.06842 0.243 25.63357 H ? A ? 99 HB2 1
   ATOM 3508 HB3 D HIS A 193 ? 9.70690 -5.87379 114.58038 0.243 25.63357 H ? A ? 99 HB3 1
   ATOM 3509 HD1 D HIS A 193 ? 8.43279 -8.61111 116.55900 0.243 26.55937 H ? A ? 99 HD1 1
   ATOM 3510 HD2 D HIS A 193 ? 11.86009 -7.40704 115.15239 0.243 26.08487 H ? A ? 99 HD2 1
   ATOM 3511 HE1 D HIS A 193 ? 10.05948 -10.06394 117.47220 0.243 26.27584 H ? A ? 99 HE1 1
   ATOM 3512 N B LEU A 194 ? 8.15832 -3.50026 115.86804 0.404 19.92728 N ? A ? 100 N 1
   ATOM 3513 CA B LEU A 194 ? 8.07658 -2.08610 115.50312 0.404 19.35967 C ? A ? 100 CA 1
   ATOM 3514 C B LEU A 194 ? 9.08185 -1.70797 114.41535 0.404 19.10232 C ? A ? 100 C 1
   ATOM 3515 O B LEU A 194 ? 8.77964 -0.88551 113.53217 0.404 18.98047 O ? A ? 100 O 1
   ATOM 3516 CB B LEU A 194 ? 8.29364 -1.21354 116.74075 0.404 18.93428 C ? A ? 100 CB 1
   ATOM 3517 CG B LEU A 194 ? 8.14745 0.29633 116.47814 0.404 18.93530 C ? A ? 100 CG 1
   ATOM 3518 CD1 B LEU A 194 ? 6.68886 0.64260 116.14212 0.404 19.05890 C ? A ? 100 CD1 1
   ATOM 3519 CD2 B LEU A 194 ? 8.65367 1.16676 117.65955 0.404 18.31742 C ? A ? 100 CD2 1
   ATOM 3520 H B LEU A 194 ? 8.40393 -3.65086 116.67835 0.404 23.95815 H ? A ? 100 H 1
   ATOM 3521 HA B LEU A 194 ? 7.18744 -1.91984 115.15285 0.404 23.27702 H ? A ? 100 HA 1
   ATOM 3522 HB2 B LEU A 194 ? 7.63975 -1.46114 117.41307 0.404 22.76655 H ? A ? 100 HB2 1
   ATOM 3523 HB3 B LEU A 194 ? 9.19017 -1.36956 117.07659 0.404 22.76655 H ? A ? 100 HB3 1
   ATOM 3524 HG B LEU A 194 ? 8.70870 0.51409 115.71757 0.404 22.76777 H ? A ? 100 HG 1
   ATOM 3525 HD11 B LEU A 194 ? 6.60711 1.60415 116.04397 0.404 22.91609 H ? A ? 100 HD11 1
   ATOM 3526 HD12 B LEU A 194 ? 6.44298 0.20338 115.31295 0.404 22.91609 H ? A ? 100 HD12 1
   ATOM 3527 HD13 B LEU A 194 ? 6.11703 0.33380 116.86223 0.404 22.91609 H ? A ? 100 HD13 1
   ATOM 3528 HD21 B LEU A 194 ? 8.53552 2.10305 117.43529 0.404 22.02631 H ? A ? 100 HD21 1
   ATOM 3529 HD22 B LEU A 194 ? 8.14121 0.94970 118.45401 0.404 22.02631 H ? A ? 100 HD22 1
   ATOM 3530 HD23 B LEU A 194 ? 9.59325 0.97877 117.81040 0.404 22.02631 H ? A ? 100 HD23 1
   ATOM 3531 N C LEU A 194 ? 8.44956 -3.53358 116.07771 0.353 19.95686 N ? A ? 100 N 1
   ATOM 3532 CA C LEU A 194 ? 8.33212 -2.14388 115.64098 0.353 19.27862 C ? A ? 100 CA 1
   ATOM 3533 C C LEU A 194 ? 9.24535 -1.85176 114.45628 0.353 19.04874 C ? A ? 100 C 1
   ATOM 3534 O C LEU A 194 ? 8.79846 -1.30616 113.43122 0.353 18.98799 O ? A ? 100 O 1
   ATOM 3535 CB C LEU A 194 ? 8.66057 -1.22124 116.81123 0.353 18.86634 C ? A ? 100 CB 1
   ATOM 3536 CG C LEU A 194 ? 8.75422 0.26343 116.46808 0.353 18.87520 C ? A ? 100 CG 1
   ATOM 3537 CD1 C LEU A 194 ? 7.37616 0.80642 116.04863 0.353 19.01303 C ? A ? 100 CD1 1
   ATOM 3538 CD2 C LEU A 194 ? 9.32182 1.07530 117.64735 0.353 18.55514 C ? A ? 100 CD2 1
   ATOM 3539 H C LEU A 194 ? 8.86100 -3.63689 116.82581 0.353 23.99364 H ? A ? 100 H 1
   ATOM 3540 HA C LEU A 194 ? 7.42006 -1.97704 115.35600 0.353 23.17976 H ? A ? 100 HA 1
   ATOM 3541 HB2 C LEU A 194 ? 7.96665 -1.32051 117.48169 0.353 22.68501 H ? A ? 100 HB2 1
   ATOM 3542 HB3 C LEU A 194 ? 9.51760 -1.48837 117.17872 0.353 22.68501 H ? A ? 100 HB3 1
   ATOM 3543 HG C LEU A 194 ? 9.36433 0.36970 115.72150 0.353 22.69565 H ? A ? 100 HG 1
   ATOM 3544 HD11 C LEU A 194 ? 7.45955 1.74915 115.83604 0.353 22.86105 H ? A ? 100 HD11 1
   ATOM 3545 HD12 C LEU A 194 ? 7.06795 0.31765 115.26952 0.353 22.86105 H ? A ? 100 HD12 1
   ATOM 3546 HD13 C LEU A 194 ? 6.75290 0.68661 116.78217 0.353 22.86105 H ? A ? 100 HD13 1
   ATOM 3547 HD21 C LEU A 194 ? 9.37318 2.00963 117.39182 0.353 22.31158 H ? A ? 100 HD21 1
   ATOM 3548 HD22 C LEU A 194 ? 8.73451 0.97345 118.41258 0.353 22.31158 H ? A ? 100 HD22 1
   ATOM 3549 HD23 C LEU A 194 ? 10.20694 0.74224 117.86306 0.353 22.31158 H ? A ? 100 HD23 1
   ATOM 3550 N D LEU A 194 ? 8.34581 -3.56120 115.88012 0.243 19.95548 N ? A ? 100 N 1
   ATOM 3551 CA D LEU A 194 ? 8.25564 -2.15762 115.49182 0.243 19.43629 C ? A ? 100 CA 1
   ATOM 3552 C D LEU A 194 ? 9.20694 -1.82390 114.34646 0.243 19.04102 C ? A ? 100 C 1
   ATOM 3553 O D LEU A 194 ? 8.79240 -1.23565 113.33708 0.243 19.00692 O ? A ? 100 O 1
   ATOM 3554 CB D LEU A 194 ? 8.56303 -1.26770 116.69772 0.243 18.89899 C ? A ? 100 CB 1
   ATOM 3555 CG D LEU A 194 ? 8.73862 0.22549 116.40588 0.243 18.97926 C ? A ? 100 CG 1
   ATOM 3556 CD1 D LEU A 194 ? 7.38992 0.86979 116.04733 0.243 19.03902 C ? A ? 100 CD1 1
   ATOM 3557 CD2 D LEU A 194 ? 9.39753 0.96221 117.58350 0.243 18.58334 C ? A ? 100 CD2 1
   ATOM 3558 H D LEU A 194 ? 8.82987 -3.69807 116.57765 0.243 23.99198 H ? A ? 100 H 1
   ATOM 3559 HA D LEU A 194 ? 7.35031 -1.98017 115.19217 0.243 23.36896 H ? A ? 100 HA 1
   ATOM 3560 HB2 D LEU A 194 ? 7.83202 -1.35235 117.32967 0.243 22.72420 H ? A ? 100 HB2 1
   ATOM 3561 HB3 D LEU A 194 ? 9.38808 -1.58002 117.10104 0.243 22.72420 H ? A ? 100 HB3 1
   ATOM 3562 HG D LEU A 194 ? 9.33194 0.31641 115.64390 0.243 22.82052 H ? A ? 100 HG 1
   ATOM 3563 HD11 D LEU A 194 ? 7.53131 1.80864 115.84870 0.243 22.89223 H ? A ? 100 HD11 1
   ATOM 3564 HD12 D LEU A 194 ? 7.02113 0.41942 115.27140 0.243 22.89223 H ? A ? 100 HD12 1
   ATOM 3565 HD13 D LEU A 194 ? 6.78602 0.77841 116.80089 0.243 22.89223 H ? A ? 100 HD13 1
   ATOM 3566 HD21 D LEU A 194 ? 9.52200 1.89374 117.34339 0.243 22.34541 H ? A ? 100 HD21 1
   ATOM 3567 HD22 D LEU A 194 ? 8.82073 0.89513 118.36049 0.243 22.34541 H ? A ? 100 HD22 1
   ATOM 3568 HD23 D LEU A 194 ? 10.25588 0.55175 117.77232 0.243 22.34541 H ? A ? 100 HD23 1
   ATOM 3569 N B ILE A 195 ? 10.30475 -2.21963 114.49875 0.404 18.96150 N ? A ? 101 N 1
   ATOM 3570 CA B ILE A 195 ? 11.37138 -1.80900 113.59788 0.404 19.20149 C ? A ? 101 CA 1
   ATOM 3571 C B ILE A 195 ? 11.63431 -2.89417 112.56486 0.404 19.75640 C ? A ? 101 C 1
   ATOM 3572 O B ILE A 195 ? 11.94347 -4.04026 112.91650 0.404 19.90816 O ? A ? 101 O 1
   ATOM 3573 CB B ILE A 195 ? 12.67608 -1.46160 114.34186 0.404 18.74792 C ? A ? 101 CB 1
   ATOM 3574 CG1 B ILE A 195 ? 12.42324 -0.33802 115.35349 0.404 19.22243 C ? A ? 101 CG1 1
   ATOM 3575 CG2 B ILE A 195 ? 13.70991 -1.07643 113.32315 0.404 18.76388 C ? A ? 101 CG2 1
   ATOM 3576 CD1 B ILE A 195 ? 13.66049 0.08836 116.16805 0.404 18.79852 C ? A ? 101 CD1 1
   ATOM 3577 H B ILE A 195 ? 10.54118 -2.81206 115.07558 0.404 22.79921 H ? A ? 101 H 1
   ATOM 3578 HA B ILE A 195 ? 11.05629 -1.01860 113.13216 0.404 23.08719 H ? A ? 101 HA 1
   ATOM 3579 HB B ILE A 195 ? 12.99648 -2.22765 114.84327 0.404 22.54291 H ? A ? 101 HB 1
   ATOM 3580 HG12 B ILE A 195 ? 12.10673 0.44314 114.87336 0.404 23.11232 H ? A ? 101 HG12 1
   ATOM 3581 HG13 B ILE A 195 ? 11.74830 -0.63656 115.98295 0.404 23.11232 H ? A ? 101 HG13 1
   ATOM 3582 HG21 B ILE A 195 ? 14.51638 -0.79466 113.78262 0.404 22.56206 H ? A ? 101 HG21 1
   ATOM 3583 HG22 B ILE A 195 ? 13.90041 -1.84357 112.76092 0.404 22.56206 H ? A ? 101 HG22 1
   ATOM 3584 HG23 B ILE A 195 ? 13.36520 -0.34805 112.78321 0.404 22.56206 H ? A ? 101 HG23 1
   ATOM 3585 HD11 B ILE A 195 ? 13.40641 0.79555 116.78141 0.404 22.60363 H ? A ? 101 HD11 1
   ATOM 3586 HD12 B ILE A 195 ? 13.99104 -0.67685 116.66413 0.404 22.60363 H ? A ? 101 HD12 1
   ATOM 3587 HD13 B ILE A 195 ? 14.34446 0.40843 115.55924 0.404 22.60363 H ? A ? 101 HD13 1
   ATOM 3588 N C ILE A 195 ? 10.53349 -2.13951 114.60375 0.353 18.76095 N ? A ? 101 N 1
   ATOM 3589 CA C ILE A 195 ? 11.52940 -1.76639 113.61065 0.353 19.24507 C ? A ? 101 CA 1
   ATOM 3590 C C ILE A 195 ? 11.71218 -2.88982 112.60292 0.353 19.79005 C ? A ? 101 C 1
   ATOM 3591 O C ILE A 195 ? 12.02852 -4.02917 112.96937 0.353 20.53857 O ? A ? 101 O 1
   ATOM 3592 CB C ILE A 195 ? 12.88003 -1.41771 114.26512 0.353 18.74797 C ? A ? 101 CB 1
   ATOM 3593 CG1 C ILE A 195 ? 12.71195 -0.37711 115.37123 0.353 19.21248 C ? A ? 101 CG1 1
   ATOM 3594 CG2 C ILE A 195 ? 13.81906 -0.93513 113.19028 0.353 18.63261 C ? A ? 101 CG2 1
   ATOM 3595 CD1 C ILE A 195 ? 14.03511 -0.01958 116.12368 0.353 18.76245 C ? A ? 101 CD1 1
   ATOM 3596 H C ILE A 195 ? 10.85903 -2.55683 115.28159 0.353 22.55855 H ? A ? 101 H 1
   ATOM 3597 HA C ILE A 195 ? 11.19467 -0.98689 113.14030 0.353 23.13950 H ? A ? 101 HA 1
   ATOM 3598 HB C ILE A 195 ? 13.24785 -2.20958 114.68766 0.353 22.54298 H ? A ? 101 HB 1
   ATOM 3599 HG12 C ILE A 195 ? 12.36739 0.44002 114.97821 0.353 23.10038 H ? A ? 101 HG12 1
   ATOM 3600 HG13 C ILE A 195 ? 12.08463 -0.72018 116.02673 0.353 23.10038 H ? A ? 101 HG13 1
   ATOM 3601 HG21 C ILE A 195 ? 14.64823 -0.64556 113.60201 0.353 22.40454 H ? A ? 101 HG21 1
   ATOM 3602 HG22 C ILE A 195 ? 13.99283 -1.66271 112.57276 0.353 22.40454 H ? A ? 101 HG22 1
   ATOM 3603 HG23 C ILE A 195 ? 13.40660 -0.19366 112.72017 0.353 22.40454 H ? A ? 101 HG23 1
   ATOM 3604 HD11 C ILE A 195 ? 13.82256 0.53667 116.88938 0.353 22.56035 H ? A ? 101 HD11 1
   ATOM 3605 HD12 C ILE A 195 ? 14.46207 -0.83914 116.41854 0.353 22.56035 H ? A ? 101 HD12 1
   ATOM 3606 HD13 C ILE A 195 ? 14.62245 0.46036 115.51904 0.353 22.56035 H ? A ? 101 HD13 1
   ATOM 3607 N D ILE A 195 ? 10.49273 -2.12888 114.51560 0.243 18.88323 N ? A ? 101 N 1
   ATOM 3608 CA D ILE A 195 ? 11.51718 -1.72767 113.56110 0.243 19.35176 C ? A ? 101 CA 1
   ATOM 3609 C D ILE A 195 ? 11.71523 -2.82440 112.52565 0.243 19.85485 C ? A ? 101 C 1
   ATOM 3610 O D ILE A 195 ? 11.98828 -3.98192 112.86902 0.243 20.44051 O ? A ? 101 O 1
   ATOM 3611 CB D ILE A 195 ? 12.84971 -1.40880 114.26433 0.243 18.78048 C ? A ? 101 CB 1
   ATOM 3612 CG1 D ILE A 195 ? 12.65929 -0.35882 115.36065 0.243 19.17842 C ? A ? 101 CG1 1
   ATOM 3613 CG2 D ILE A 195 ? 13.85150 -0.93716 113.23146 0.243 18.74147 C ? A ? 101 CG2 1
   ATOM 3614 CD1 D ILE A 195 ? 13.94787 -0.01723 116.14856 0.243 18.72530 C ? A ? 101 CD1 1
   ATOM 3615 H D ILE A 195 ? 10.79793 -2.57365 115.18540 0.243 22.70528 H ? A ? 101 H 1
   ATOM 3616 HA D ILE A 195 ? 11.20495 -0.93031 113.10544 0.243 23.26752 H ? A ? 101 HA 1
   ATOM 3617 HB D ILE A 195 ? 13.18033 -2.21356 114.69321 0.243 22.58198 H ? A ? 101 HB 1
   ATOM 3618 HG12 D ILE A 195 ? 12.33913 0.46067 114.95218 0.243 23.05951 H ? A ? 101 HG12 1
   ATOM 3619 HG13 D ILE A 195 ? 12.00572 -0.69001 115.99630 0.243 23.05951 H ? A ? 101 HG13 1
   ATOM 3620 HG21 D ILE A 195 ? 14.66671 -0.66712 113.68247 0.243 22.53517 H ? A ? 101 HG21 1
   ATOM 3621 HG22 D ILE A 195 ? 14.03847 -1.66461 112.61765 0.243 22.53517 H ? A ? 101 HG22 1
   ATOM 3622 HG23 D ILE A 195 ? 13.47612 -0.18465 112.74801 0.243 22.53517 H ? A ? 101 HG23 1
   ATOM 3623 HD11 D ILE A 195 ? 13.71086 0.50683 116.92964 0.243 22.51577 H ? A ? 101 HD11 1
   ATOM 3624 HD12 D ILE A 195 ? 14.37885 -0.84209 116.42198 0.243 22.51577 H ? A ? 101 HD12 1
   ATOM 3625 HD13 D ILE A 195 ? 14.54227 0.49256 115.57610 0.243 22.51577 H ? A ? 101 HD13 1
   ATOM 3626 N B ARG A 196 ? 11.57763 -2.49968 111.29594 0.404 20.38355 N ? A ? 102 N 1
   ATOM 3627 CA B ARG A 196 ? 11.93789 -3.33852 110.17546 0.404 21.06788 C ? A ? 102 CA 1
   ATOM 3628 C B ARG A 196 ? 13.12586 -2.77541 109.41425 0.404 21.29797 C ? A ? 102 C 1
   ATOM 3629 O B ARG A 196 ? 13.50714 -1.60394 109.55781 0.404 20.84086 O ? A ? 102 O 1
   ATOM 3630 CB B ARG A 196 ? 10.75622 -3.48310 109.20632 0.404 22.04517 C ? A ? 102 CB 1
   ATOM 3631 CG B ARG A 196 ? 9.53897 -4.14291 109.81723 0.404 22.24821 C ? A ? 102 CG 1
   ATOM 3632 CD B ARG A 196 ? 8.45419 -4.31110 108.77389 0.404 23.61223 C ? A ? 102 CD 1
   ATOM 3633 NE B ARG A 196 ? 7.24018 -4.86295 109.34895 0.404 23.71469 N ? A ? 102 NE 1
   ATOM 3634 CZ B ARG A 196 ? 6.08506 -4.97192 108.70390 0.404 27.03378 C ? A ? 102 CZ 1
   ATOM 3635 NH1 B ARG A 196 ? 5.95509 -4.58563 107.44807 0.404 28.40416 N ? A ? 102 NH1 1
   ATOM 3636 NH2 B ARG A 196 ? 5.03684 -5.48953 109.33105 0.404 27.63452 N ? A ? 102 NH2 1
   ATOM 3637 H B ARG A 196 ? 11.32136 -1.71459 111.05601 0.404 24.50567 H ? A ? 102 H 1
   ATOM 3638 HA B ARG A 196 ? 12.19483 -4.20874 110.51839 0.404 25.32687 H ? A ? 102 HA 1
   ATOM 3639 HB2 B ARG A 196 ? 10.49276 -2.60024 108.90294 0.404 26.49961 H ? A ? 102 HB2 1
   ATOM 3640 HB3 B ARG A 196 ? 11.03735 -4.02319 108.45122 0.404 26.49961 H ? A ? 102 HB3 1
   ATOM 3641 HG2 B ARG A 196 ? 9.77950 -5.01853 110.15830 0.404 26.74326 H ? A ? 102 HG2 1
   ATOM 3642 HG3 B ARG A 196 ? 9.19473 -3.58997 110.53602 0.404 26.74326 H ? A ? 102 HG3 1
   ATOM 3643 HD2 B ARG A 196 ? 8.24299 -3.44633 108.38857 0.404 28.38009 H ? A ? 102 HD2 1
   ATOM 3644 HD3 B ARG A 196 ? 8.76560 -4.91546 108.08203 0.404 28.38009 H ? A ? 102 HD3 1
   ATOM 3645 HE B ARG A 196 ? 7.27175 -5.13799 110.16317 0.404 28.50304 H ? A ? 102 HE 1
   ATOM 3646 HH11 B ARG A 196 ? 6.62848 -4.25405 107.02830 0.404 34.13040 H ? A ? 102 HH11 1
   ATOM 3647 HH12 B ARG A 196 ? 5.19706 -4.66559 107.04985 0.404 34.13040 H ? A ? 102 HH12 1
   ATOM 3648 HH21 B ARG A 196 ? 5.10981 -5.75045 110.14726 0.404 33.20683 H ? A ? 102 HH21 1
   ATOM 3649 HH22 B ARG A 196 ? 4.28437 -5.56416 108.92139 0.404 33.20683 H ? A ? 102 HH22 1
   ATOM 3650 N C ARG A 196 ? 11.56866 -2.54366 111.33194 0.353 20.25410 N ? A ? 102 N 1
   ATOM 3651 CA C ARG A 196 ? 11.89269 -3.41996 110.22954 0.353 21.03433 C ? A ? 102 CA 1
   ATOM 3652 C C ARG A 196 ? 13.06339 -2.88099 109.42448 0.353 21.20892 C ? A ? 102 C 1
   ATOM 3653 O C ARG A 196 ? 13.39626 -1.68625 109.46337 0.353 20.90113 O ? A ? 102 O 1
   ATOM 3654 CB C ARG A 196 ? 10.68639 -3.58991 109.30435 0.353 22.05346 C ? A ? 102 CB 1
   ATOM 3655 CG C ARG A 196 ? 9.49429 -4.23428 109.95402 0.353 22.25953 C ? A ? 102 CG 1
   ATOM 3656 CD C ARG A 196 ? 8.41913 -4.46945 108.91192 0.353 23.58453 C ? A ? 102 CD 1
   ATOM 3657 NE C ARG A 196 ? 7.18495 -4.92624 109.51829 0.353 23.83388 N ? A ? 102 NE 1
   ATOM 3658 CZ C ARG A 196 ? 6.04195 -5.09601 108.86680 0.353 26.94761 C ? A ? 102 CZ 1
   ATOM 3659 NH1 C ARG A 196 ? 5.93986 -4.84881 107.57408 0.353 28.40007 N ? A ? 102 NH1 1
   ATOM 3660 NH2 C ARG A 196 ? 4.97708 -5.53347 109.52716 0.353 27.59979 N ? A ? 102 NH2 1
   ATOM 3661 H C ARG A 196 ? 11.27388 -1.77644 111.07879 0.353 24.35033 H ? A ? 102 H 1
   ATOM 3662 HA C ARG A 196 ? 12.14792 -4.28470 110.58728 0.353 25.28661 H ? A ? 102 HA 1
   ATOM 3663 HB2 C ARG A 196 ? 10.41191 -2.71446 108.98947 0.353 26.50956 H ? A ? 102 HB2 1
   ATOM 3664 HB3 C ARG A 196 ? 10.94789 -4.14558 108.55352 0.353 26.50956 H ? A ? 102 HB3 1
   ATOM 3665 HG2 C ARG A 196 ? 9.74995 -5.08714 110.33895 0.353 26.75684 H ? A ? 102 HG2 1
   ATOM 3666 HG3 C ARG A 196 ? 9.14027 -3.65165 110.64403 0.353 26.75684 H ? A ? 102 HG3 1
   ATOM 3667 HD2 C ARG A 196 ? 8.23984 -3.63987 108.44230 0.353 28.34685 H ? A ? 102 HD2 1
   ATOM 3668 HD3 C ARG A 196 ? 8.72073 -5.14644 108.28613 0.353 28.34685 H ? A ? 102 HD3 1
   ATOM 3669 HE C ARG A 196 ? 7.19410 -5.09965 110.36057 0.353 28.64607 H ? A ? 102 HE 1
   ATOM 3670 HH11 C ARG A 196 ? 6.62444 -4.57069 107.13409 0.353 34.12549 H ? A ? 102 HH11 1
   ATOM 3671 HH12 C ARG A 196 ? 5.18876 -4.96589 107.17190 0.353 34.12549 H ? A ? 102 HH12 1
   ATOM 3672 HH21 C ARG A 196 ? 5.03269 -5.70360 110.36832 0.353 33.16515 H ? A ? 102 HH21 1
   ATOM 3673 HH22 C ARG A 196 ? 4.23145 -5.64681 109.11390 0.353 33.16515 H ? A ? 102 HH22 1
   ATOM 3674 N D ARG A 196 ? 11.61950 -2.44232 111.25782 0.243 20.41107 N ? A ? 102 N 1
   ATOM 3675 CA D ARG A 196 ? 11.89130 -3.32015 110.13905 0.243 20.98171 C ? A ? 102 CA 1
   ATOM 3676 C D ARG A 196 ? 13.08348 -2.81731 109.34151 0.243 21.27428 C ? A ? 102 C 1
   ATOM 3677 O D ARG A 196 ? 13.35136 -1.61075 109.27217 0.243 20.98075 O ? A ? 102 O 1
   ATOM 3678 CB D ARG A 196 ? 10.67456 -3.42377 109.21735 0.243 22.06539 C ? A ? 102 CB 1
   ATOM 3679 CG D ARG A 196 ? 9.48239 -4.10481 109.84919 0.243 22.29044 C ? A ? 102 CG 1
   ATOM 3680 CD D ARG A 196 ? 8.37799 -4.29044 108.83130 0.243 23.56257 C ? A ? 102 CD 1
   ATOM 3681 NE D ARG A 196 ? 7.19682 -4.89277 109.42969 0.243 24.01341 N ? A ? 102 NE 1
   ATOM 3682 CZ D ARG A 196 ? 6.04288 -5.07011 108.80180 0.243 26.94174 C ? A ? 102 CZ 1
   ATOM 3683 NH1 D ARG A 196 ? 5.88515 -4.72709 107.53551 0.243 28.29473 N ? A ? 102 NH1 1
   ATOM 3684 NH2 D ARG A 196 ? 5.02217 -5.60596 109.46025 0.243 27.66690 N ? A ? 102 NH2 1
   ATOM 3685 H D ARG A 196 ? 11.39006 -1.64934 111.01670 0.243 24.53869 H ? A ? 102 H 1
   ATOM 3686 HA D ARG A 196 ? 12.10871 -4.20345 110.47581 0.243 25.22346 H ? A ? 102 HA 1
   ATOM 3687 HB2 D ARG A 196 ? 10.40174 -2.52903 108.96062 0.243 26.52388 H ? A ? 102 HB2 1
   ATOM 3688 HB3 D ARG A 196 ? 10.92303 -3.93349 108.43037 0.243 26.52388 H ? A ? 102 HB3 1
   ATOM 3689 HG2 D ARG A 196 ? 9.74512 -4.97690 110.18285 0.243 26.79394 H ? A ? 102 HG2 1
   ATOM 3690 HG3 D ARG A 196 ? 9.14404 -3.55946 110.57653 0.243 26.79394 H ? A ? 102 HG3 1
   ATOM 3691 HD2 D ARG A 196 ? 8.12863 -3.42672 108.46700 0.243 28.32050 H ? A ? 102 HD2 1
   ATOM 3692 HD3 D ARG A 196 ? 8.69054 -4.87238 108.12098 0.243 28.32050 H ? A ? 102 HD3 1
   ATOM 3693 HE D ARG A 196 ? 7.25090 -5.15191 110.24793 0.243 28.86150 H ? A ? 102 HE 1
   ATOM 3694 HH11 D ARG A 196 ? 6.53995 -4.37989 107.09929 0.243 33.99909 H ? A ? 102 HH11 1
   ATOM 3695 HH12 D ARG A 196 ? 5.12769 -4.85104 107.14758 0.243 33.99909 H ? A ? 102 HH12 1
   ATOM 3696 HH21 D ARG A 196 ? 5.11407 -5.83357 110.28448 0.243 33.24569 H ? A ? 102 HH21 1
   ATOM 3697 HH22 D ARG A 196 ? 4.26908 -5.72548 109.06255 0.243 33.24569 H ? A ? 102 HH22 1
   ATOM 3698 N B VAL A 197 ? 13.73106 -3.63325 108.60005 0.404 21.56373 N ? A ? 103 N 1
   ATOM 3699 CA B VAL A 197 ? 14.67324 -3.20840 107.57203 0.404 21.94475 C ? A ? 103 CA 1
   ATOM 3700 C B VAL A 197 ? 14.17113 -3.73488 106.23527 0.404 22.41594 C ? A ? 103 C 1
   ATOM 3701 O B VAL A 197 ? 13.79801 -4.90884 106.12822 0.404 24.15002 O ? A ? 103 O 1
   ATOM 3702 CB B VAL A 197 ? 16.09938 -3.70843 107.82797 0.404 21.93723 C ? A ? 103 CB 1
   ATOM 3703 CG1 B VAL A 197 ? 17.02363 -3.31394 106.62331 0.404 23.14416 C ? A ? 103 CG1 1
   ATOM 3704 CG2 B VAL A 197 ? 16.66869 -3.13762 109.09610 0.404 20.93320 C ? A ? 103 CG2 1
   ATOM 3705 H B VAL A 197 ? 13.60888 -4.48416 108.62506 0.404 25.92189 H ? A ? 103 H 1
   ATOM 3706 HA B VAL A 197 ? 14.69502 -2.23878 107.55588 0.404 26.37911 H ? A ? 103 HA 1
   ATOM 3707 HB B VAL A 197 ? 16.06799 -4.67349 107.92058 0.404 26.37008 H ? A ? 103 HB 1
   ATOM 3708 HG11 B VAL A 197 ? 17.95065 -3.41793 106.88925 0.404 27.81840 H ? A ? 103 HG11 1
   ATOM 3709 HG12 B VAL A 197 ? 16.82797 -3.89499 105.87166 0.404 27.81840 H ? A ? 103 HG12 1
   ATOM 3710 HG13 B VAL A 197 ? 16.85045 -2.39066 106.38154 0.404 27.81840 H ? A ? 103 HG13 1
   ATOM 3711 HG21 B VAL A 197 ? 17.54191 -3.52912 109.25453 0.404 25.16524 H ? A ? 103 HG21 1
   ATOM 3712 HG22 B VAL A 197 ? 16.74978 -2.17571 109.00094 0.404 25.16524 H ? A ? 103 HG22 1
   ATOM 3713 HG23 B VAL A 197 ? 16.07329 -3.34814 109.83237 0.404 25.16524 H ? A ? 103 HG23 1
   ATOM 3714 N C VAL A 197 ? 13.70334 -3.78587 108.69099 0.353 21.59069 N ? A ? 103 N 1
   ATOM 3715 CA C VAL A 197 ? 14.67204 -3.42519 107.66793 0.353 21.96764 C ? A ? 103 CA 1
   ATOM 3716 C C VAL A 197 ? 14.11133 -3.85446 106.31997 0.353 22.44953 C ? A ? 103 C 1
   ATOM 3717 O C VAL A 197 ? 13.76817 -5.02933 106.13252 0.353 24.10988 O ? A ? 103 O 1
   ATOM 3718 CB C VAL A 197 ? 16.04679 -4.07718 107.89867 0.353 21.82283 C ? A ? 103 CB 1
   ATOM 3719 CG1 C VAL A 197 ? 17.03426 -3.62485 106.77887 0.353 23.08087 C ? A ? 103 CG1 1
   ATOM 3720 CG2 C VAL A 197 ? 16.58391 -3.71079 109.26255 0.353 21.12670 C ? A ? 103 CG2 1
   ATOM 3721 H C VAL A 197 ? 13.58851 -4.63435 108.77165 0.353 25.95423 H ? A ? 103 H 1
   ATOM 3722 HA C VAL A 197 ? 14.78978 -2.46242 107.67840 0.353 26.40657 H ? A ? 103 HA 1
   ATOM 3723 HB C VAL A 197 ? 15.95716 -5.04242 107.86454 0.353 26.23281 H ? A ? 103 HB 1
   ATOM 3724 HG11 C VAL A 197 ? 17.93945 -3.84728 107.04729 0.353 27.74245 H ? A ? 103 HG11 1
   ATOM 3725 HG12 C VAL A 197 ? 16.81064 -4.08613 105.95539 0.353 27.74245 H ? A ? 103 HG12 1
   ATOM 3726 HG13 C VAL A 197 ? 16.95238 -2.66642 106.65386 0.353 27.74245 H ? A ? 103 HG13 1
   ATOM 3727 HG21 C VAL A 197 ? 17.35417 -4.26687 109.45844 0.353 25.39745 H ? A ? 103 HG21 1
   ATOM 3728 HG22 C VAL A 197 ? 16.84302 -2.77605 109.25926 0.353 25.39745 H ? A ? 103 HG22 1
   ATOM 3729 HG23 C VAL A 197 ? 15.89133 -3.85972 109.92516 0.353 25.39745 H ? A ? 103 HG23 1
   ATOM 3730 N D VAL A 197 ? 13.81356 -3.75946 108.75498 0.243 21.61167 N ? A ? 103 N 1
   ATOM 3731 CA D VAL A 197 ? 14.79398 -3.46725 107.71870 0.243 21.94251 C ? A ? 103 CA 1
   ATOM 3732 C D VAL A 197 ? 14.23419 -3.99454 106.40642 0.243 22.51836 C ? A ? 103 C 1
   ATOM 3733 O D VAL A 197 ? 13.94472 -5.19475 106.28757 0.243 24.09734 O ? A ? 103 O 1
   ATOM 3734 CB D VAL A 197 ? 16.16200 -4.09567 108.01266 0.243 21.80674 C ? A ? 103 CB 1
   ATOM 3735 CG1 D VAL A 197 ? 16.94548 -4.28318 106.69575 0.243 22.76783 C ? A ? 103 CG1 1
   ATOM 3736 CG2 D VAL A 197 ? 16.94272 -3.22279 108.98485 0.243 21.04078 C ? A ? 103 CG2 1
   ATOM 3737 H D VAL A 197 ? 13.75629 -4.59595 108.94634 0.243 25.97941 H ? A ? 103 H 1
   ATOM 3738 HA D VAL A 197 ? 14.91344 -2.50659 107.65742 0.243 26.37642 H ? A ? 103 HA 1
   ATOM 3739 HB D VAL A 197 ? 16.03868 -4.96606 108.42268 0.243 26.21350 H ? A ? 103 HB 1
   ATOM 3740 HG11 D VAL A 197 ? 17.88738 -4.39048 106.90120 0.243 27.36680 H ? A ? 103 HG11 1
   ATOM 3741 HG12 D VAL A 197 ? 16.61405 -5.07320 106.24086 0.243 27.36680 H ? A ? 103 HG12 1
   ATOM 3742 HG13 D VAL A 197 ? 16.81581 -3.50094 106.13703 0.243 27.36680 H ? A ? 103 HG13 1
   ATOM 3743 HG21 D VAL A 197 ? 17.79811 -3.64169 109.16846 0.243 25.29435 H ? A ? 103 HG21 1
   ATOM 3744 HG22 D VAL A 197 ? 17.08092 -2.35005 108.58469 0.243 25.29435 H ? A ? 103 HG22 1
   ATOM 3745 HG23 D VAL A 197 ? 16.43508 -3.13328 109.80655 0.243 25.29435 H ? A ? 103 HG23 1
   ATOM 3746 N B GLU A 198 ? 14.19771 -2.88829 105.22946 0.404 22.35627 N ? A ? 104 N 1
   ATOM 3747 CA B GLU A 198 ? 13.87509 -3.25974 103.87218 0.404 23.29760 C ? A ? 104 CA 1
   ATOM 3748 C B GLU A 198 ? 15.14830 -3.39609 103.04394 0.404 24.02943 C ? A ? 104 C 1
   ATOM 3749 O B GLU A 198 ? 16.20128 -2.83323 103.35404 0.404 23.31978 O ? A ? 104 O 1
   ATOM 3750 CB B GLU A 198 ? 12.95824 -2.20809 103.22465 0.404 24.49076 C ? A ? 104 CB 1
   ATOM 3751 CG B GLU A 198 ? 13.51375 -0.83175 103.31924 0.404 23.11811 C ? A ? 104 CG 1
   ATOM 3752 CD B GLU A 198 ? 12.68813 0.20257 102.55982 0.404 24.23682 C ? A ? 104 CD 1
   ATOM 3753 OE1 B GLU A 198 ? 12.21476 -0.10497 101.43592 0.404 25.35898 O ? A ? 104 OE1 1
   ATOM 3754 OE2 B GLU A 198 ? 12.53099 1.31573 103.08296 0.404 24.20303 O ? A ? 104 OE2 1
   ATOM 3755 H B GLU A 198 ? 14.40842 -2.05859 105.31183 0.404 26.87293 H ? A ? 104 H 1
   ATOM 3756 HA B GLU A 198 ? 13.41230 -4.11220 103.87742 0.404 28.00253 H ? A ? 104 HA 1
   ATOM 3757 HB2 B GLU A 198 ? 12.84392 -2.42300 102.28569 0.404 29.43432 H ? A ? 104 HB2 1
   ATOM 3758 HB3 B GLU A 198 ? 12.09877 -2.21768 103.67422 0.404 29.43432 H ? A ? 104 HB3 1
   ATOM 3759 HG2 B GLU A 198 ? 13.53938 -0.56637 104.25188 0.404 27.78714 H ? A ? 104 HG2 1
   ATOM 3760 HG3 B GLU A 198 ? 14.41012 -0.82824 102.94856 0.404 27.78714 H ? A ? 104 HG3 1
   ATOM 3761 N C GLU A 198 ? 14.02761 -2.91698 105.39829 0.353 22.37154 N ? A ? 104 N 1
   ATOM 3762 CA C GLU A 198 ? 13.53339 -3.15589 104.06033 0.353 23.09462 C ? A ? 104 CA 1
   ATOM 3763 C C GLU A 198 ? 14.71148 -3.19143 103.09650 0.353 24.09608 C ? A ? 104 C 1
   ATOM 3764 O C GLU A 198 ? 15.59623 -2.33098 103.15096 0.353 23.83104 O ? A ? 104 O 1
   ATOM 3765 CB C GLU A 198 ? 12.54533 -2.05443 103.64065 0.353 24.34622 C ? A ? 104 CB 1
   ATOM 3766 CG C GLU A 198 ? 13.08339 -0.65804 103.81176 0.353 22.99352 C ? A ? 104 CG 1
   ATOM 3767 CD C GLU A 198 ? 12.25856 0.35633 103.05923 0.353 24.12424 C ? A ? 104 CD 1
   ATOM 3768 OE1 C GLU A 198 ? 11.69740 -0.03969 102.01590 0.353 25.30388 O ? A ? 104 OE1 1
   ATOM 3769 OE2 C GLU A 198 ? 12.15541 1.52645 103.51085 0.353 24.18183 O ? A ? 104 OE2 1
   ATOM 3770 H C GLU A 198 ? 14.26110 -2.09981 105.52989 0.353 26.89125 H ? A ? 104 H 1
   ATOM 3771 HA C GLU A 198 ? 13.07302 -4.00902 104.02673 0.353 27.75896 H ? A ? 104 HA 1
   ATOM 3772 HB2 C GLU A 198 ? 12.32495 -2.17396 102.70361 0.353 29.26088 H ? A ? 104 HB2 1
   ATOM 3773 HB3 C GLU A 198 ? 11.74432 -2.13142 104.18229 0.353 29.26088 H ? A ? 104 HB3 1
   ATOM 3774 HG2 C GLU A 198 ? 13.06966 -0.42315 104.75278 0.353 27.63763 H ? A ? 104 HG2 1
   ATOM 3775 HG3 C GLU A 198 ? 13.99197 -0.62185 103.47401 0.353 27.63763 H ? A ? 104 HG3 1
   ATOM 3776 N D GLU A 198 ? 14.09313 -3.10988 105.42956 0.243 22.39074 N ? A ? 104 N 1
   ATOM 3777 CA D GLU A 198 ? 13.59302 -3.44496 104.11055 0.243 23.16268 C ? A ? 104 CA 1
   ATOM 3778 C D GLU A 198 ? 14.74394 -3.68210 103.13569 0.243 24.09760 C ? A ? 104 C 1
   ATOM 3779 O D GLU A 198 ? 15.87995 -3.24033 103.34091 0.243 23.66302 O ? A ? 104 O 1
   ATOM 3780 CB D GLU A 198 ? 12.68311 -2.32411 103.57999 0.243 24.25114 C ? A ? 104 CB 1
   ATOM 3781 CG D GLU A 198 ? 13.41506 -1.00390 103.33334 0.243 23.15389 C ? A ? 104 CG 1
   ATOM 3782 CD D GLU A 198 ? 12.53552 0.06564 102.68042 0.243 24.18746 C ? A ? 104 CD 1
   ATOM 3783 OE1 D GLU A 198 ? 11.31037 0.06894 102.94191 0.243 24.24042 O ? A ? 104 OE1 1
   ATOM 3784 OE2 D GLU A 198 ? 13.06931 0.89848 101.89835 0.243 23.42911 O ? A ? 104 OE2 1
   ATOM 3785 H D GLU A 198 ? 14.28902 -2.27661 105.51262 0.243 26.91430 H ? A ? 104 H 1
   ATOM 3786 HA D GLU A 198 ? 13.07497 -4.26312 104.16658 0.243 27.84062 H ? A ? 104 HA 1
   ATOM 3787 HB2 D GLU A 198 ? 12.29472 -2.60956 102.73822 0.243 29.14678 H ? A ? 104 HB2 1
   ATOM 3788 HB3 D GLU A 198 ? 11.98200 -2.15761 104.22931 0.243 29.14678 H ? A ? 104 HB3 1
   ATOM 3789 HG2 D GLU A 198 ? 13.72671 -0.65453 104.18288 0.243 27.83008 H ? A ? 104 HG2 1
   ATOM 3790 HG3 D GLU A 198 ? 14.16899 -1.16826 102.74556 0.243 27.83008 H ? A ? 104 HG3 1
   ATOM 3791 N B GLY A 199 ? 15.02076 -4.14285 101.96199 0.404 24.27937 N ? A ? 105 N 1
   ATOM 3792 CA B GLY A 199 ? 16.07958 -4.14473 100.96888 0.404 24.98386 C ? A ? 105 CA 1
   ATOM 3793 C B GLY A 199 ? 17.30889 -4.88781 101.42952 0.404 24.83318 C ? A ? 105 C 1
   ATOM 3794 O B GLY A 199 ? 18.43311 -4.44840 101.14735 0.404 25.68997 O ? A ? 105 O 1
   ATOM 3795 H B GLY A 199 ? 14.34698 -4.64619 101.78236 0.404 29.18065 H ? A ? 105 H 1
   ATOM 3796 HA2 B GLY A 199 ? 15.75537 -4.56554 100.15727 0.404 30.02604 H ? A ? 105 HA2 1
   ATOM 3797 HA3 B GLY A 199 ? 16.33304 -3.22966 100.77062 0.404 30.02604 H ? A ? 105 HA3 1
   ATOM 3798 N C GLY A 199 ? 14.71936 -4.18260 102.21717 0.353 24.14826 N ? A ? 105 N 1
   ATOM 3799 CA C GLY A 199 ? 15.67803 -4.17845 101.12643 0.353 24.94250 C ? A ? 105 CA 1
   ATOM 3800 C C GLY A 199 ? 16.96496 -4.91012 101.41235 0.353 24.69347 C ? A ? 105 C 1
   ATOM 3801 O C GLY A 199 ? 18.00332 -4.55826 100.84281 0.353 25.37266 O ? A ? 105 O 1
   ATOM 3802 H C GLY A 199 ? 14.18771 -4.85845 102.23065 0.353 29.02332 H ? A ? 105 H 1
   ATOM 3803 HA2 C GLY A 199 ? 15.26818 -4.59246 100.35086 0.353 29.97641 H ? A ? 105 HA2 1
   ATOM 3804 HA3 C GLY A 199 ? 15.90148 -3.25909 100.91255 0.353 29.97641 H ? A ? 105 HA3 1
   ATOM 3805 N D GLY A 199 ? 14.42410 -4.39354 102.05974 0.243 24.10026 N ? A ? 105 N 1
   ATOM 3806 CA D GLY A 199 ? 15.35430 -4.48776 100.93927 0.243 24.88324 C ? A ? 105 CA 1
   ATOM 3807 C D GLY A 199 ? 16.68233 -5.11668 101.29259 0.243 24.70958 C ? A ? 105 C 1
   ATOM 3808 O D GLY A 199 ? 17.72591 -4.68776 100.78644 0.243 25.32845 O ? A ? 105 O 1
   ATOM 3809 H D GLY A 199 ? 13.68732 -4.82438 101.95425 0.243 28.96572 H ? A ? 105 H 1
   ATOM 3810 HA2 D GLY A 199 ? 14.94832 -5.02077 100.23785 0.243 29.90529 H ? A ? 105 HA2 1
   ATOM 3811 HA3 D GLY A 199 ? 15.52703 -3.59617 100.59849 0.243 29.90529 H ? A ? 105 HA3 1
   ATOM 3812 N B ASN A 200 ? 17.12395 -5.97821 102.16592 0.404 25.00660 N ? A ? 106 N 1
   ATOM 3813 CA B ASN A 200 ? 18.23862 -6.77811 102.64875 0.404 25.15998 C ? A ? 106 CA 1
   ATOM 3814 C B ASN A 200 ? 17.82057 -8.23807 102.66638 0.404 25.17560 C ? A ? 106 C 1
   ATOM 3815 O B ASN A 200 ? 16.78725 -8.59501 103.24901 0.404 25.09239 O ? A ? 106 O 1
   ATOM 3816 CB B ASN A 200 ? 18.70717 -6.30445 104.02098 0.404 24.90273 C ? A ? 106 CB 1
   ATOM 3817 CG B ASN A 200 ? 20.09759 -6.76219 104.32629 0.404 25.02594 C ? A ? 106 CG 1
   ATOM 3818 OD1 B ASN A 200 ? 20.37119 -7.93959 104.27833 0.404 24.17935 O ? A ? 106 OD1 1
   ATOM 3819 ND2 B ASN A 200 ? 20.99865 -5.82141 104.60692 0.404 25.18069 N ? A ? 106 ND2 1
   ATOM 3820 H B ASN A 200 ? 16.35279 -6.27754 102.40112 0.404 30.05333 H ? A ? 106 H 1
   ATOM 3821 HA B ASN A 200 ? 18.99304 -6.69823 102.04430 0.404 30.23738 H ? A ? 106 HA 1
   ATOM 3822 HB2 B ASN A 200 ? 18.69495 -5.33483 104.04518 0.404 29.92868 H ? A ? 106 HB2 1
   ATOM 3823 HB3 B ASN A 200 ? 18.11441 -6.66078 104.70110 0.404 29.92868 H ? A ? 106 HB3 1
   ATOM 3824 HD21 B ASN A 200 ? 21.80961 -6.04309 104.78802 0.404 30.26224 H ? A ? 106 HD21 1
   ATOM 3825 HD22 B ASN A 200 ? 20.76921 -4.99259 104.60693 0.404 30.26224 H ? A ? 106 HD22 1
   ATOM 3826 N C ASN A 200 ? 16.93016 -5.91152 102.28611 0.353 25.02067 N ? A ? 106 N 1
   ATOM 3827 CA C ASN A 200 ? 18.12917 -6.62780 102.69220 0.353 25.14092 C ? A ? 106 CA 1
   ATOM 3828 C C ASN A 200 ? 17.80187 -8.10885 102.76022 0.353 25.18372 C ? A ? 106 C 1
   ATOM 3829 O C ASN A 200 ? 16.92705 -8.53211 103.52996 0.353 25.12899 O ? A ? 106 O 1
   ATOM 3830 CB C ASN A 200 ? 18.67144 -6.10952 104.02227 0.353 24.88664 C ? A ? 106 CB 1
   ATOM 3831 CG C ASN A 200 ? 20.03551 -6.64680 104.31954 0.353 25.03663 C ? A ? 106 CG 1
   ATOM 3832 OD1 C ASN A 200 ? 20.23419 -7.84354 104.30843 0.353 24.21385 O ? A ? 106 OD1 1
   ATOM 3833 ND2 C ASN A 200 ? 20.99743 -5.75785 104.55450 0.353 25.16163 N ? A ? 106 ND2 1
   ATOM 3834 H C ASN A 200 ? 16.21152 -6.19731 102.66224 0.353 30.07022 H ? A ? 106 H 1
   ATOM 3835 HA C ASN A 200 ? 18.82561 -6.50395 102.02847 0.353 30.21451 H ? A ? 106 HA 1
   ATOM 3836 HB2 C ASN A 200 ? 18.72770 -5.14175 103.98836 0.353 29.90937 H ? A ? 106 HB2 1
   ATOM 3837 HB3 C ASN A 200 ? 18.07577 -6.38235 104.73756 0.353 29.90937 H ? A ? 106 HB3 1
   ATOM 3838 HD21 C ASN A 200 ? 21.79607 -6.02461 104.72950 0.353 30.23937 H ? A ? 106 HD21 1
   ATOM 3839 HD22 C ASN A 200 ? 20.82047 -4.91657 104.53134 0.353 30.23937 H ? A ? 106 HD22 1
   ATOM 3840 N D ASN A 200 ? 16.66441 -6.12811 102.15414 0.243 25.01688 N ? A ? 106 N 1
   ATOM 3841 CA D ASN A 200 ? 17.89674 -6.78501 102.57928 0.243 25.18192 C ? A ? 106 CA 1
   ATOM 3842 C D ASN A 200 ? 17.57189 -8.25715 102.77518 0.243 25.17956 C ? A ? 106 C 1
   ATOM 3843 O D ASN A 200 ? 16.81346 -8.62334 103.68305 0.243 25.09483 O ? A ? 106 O 1
   ATOM 3844 CB D ASN A 200 ? 18.45687 -6.15623 103.84659 0.243 24.90083 C ? A ? 106 CB 1
   ATOM 3845 CG D ASN A 200 ? 19.87532 -6.58825 104.12209 0.243 25.01423 C ? A ? 106 CG 1
   ATOM 3846 OD1 D ASN A 200 ? 20.83675 -5.92972 103.70818 0.243 24.62102 O ? A ? 106 OD1 1
   ATOM 3847 ND2 D ASN A 200 ? 20.02087 -7.71104 104.81090 0.243 23.93922 N ? A ? 106 ND2 1
   ATOM 3848 H D ASN A 200 ? 15.95104 -6.45332 102.50762 0.243 30.06567 H ? A ? 106 H 1
   ATOM 3849 HA D ASN A 200 ? 18.57345 -6.70194 101.88931 0.243 30.26371 H ? A ? 106 HA 1
   ATOM 3850 HB2 D ASN A 200 ? 18.44831 -5.19081 103.75285 0.243 29.92640 H ? A ? 106 HB2 1
   ATOM 3851 HB3 D ASN A 200 ? 17.90872 -6.42109 104.60175 0.243 29.92640 H ? A ? 106 HB3 1
   ATOM 3852 HD21 D ASN A 200 ? 20.80835 -8.00306 104.99580 0.243 28.77247 H ? A ? 106 HD21 1
   ATOM 3853 HD22 D ASN A 200 ? 19.32783 -8.14763 105.07298 0.243 28.77247 H ? A ? 106 HD22 1
   ATOM 3854 N B LEU A 201 ? 18.63117 -9.07018 102.00979 0.404 25.16287 N ? A ? 107 N 1
   ATOM 3855 CA B LEU A 201 ? 18.35104 -10.47734 101.77536 0.404 25.98474 C ? A ? 107 CA 1
   ATOM 3856 C B LEU A 201 ? 18.84527 -11.37145 102.89273 0.404 26.13191 C ? A ? 107 C 1
   ATOM 3857 O B LEU A 201 ? 18.80348 -12.60606 102.75921 0.404 27.33712 O ? A ? 107 O 1
   ATOM 3858 CB B LEU A 201 ? 18.99920 -10.93528 100.45570 0.404 26.75697 C ? A ? 107 CB 1
   ATOM 3859 CG B LEU A 201 ? 18.58090 -10.19475 99.19286 0.404 26.19343 C ? A ? 107 CG 1
   ATOM 3860 CD1 B LEU A 201 ? 19.46618 -10.56602 98.01306 0.404 25.87014 C ? A ? 107 CD1 1
   ATOM 3861 CD2 B LEU A 201 ? 17.11798 -10.46417 98.86645 0.404 26.40994 C ? A ? 107 CD2 1
   ATOM 3862 H B LEU A 201 ? 19.38528 -8.82600 101.67617 0.404 30.24085 H ? A ? 107 H 1
   ATOM 3863 HA B LEU A 201 ? 17.38932 -10.58055 101.70225 0.404 31.22709 H ? A ? 107 HA 1
   ATOM 3864 HB2 B LEU A 201 ? 19.95963 -10.82991 100.54156 0.404 32.15377 H ? A ? 107 HB2 1
   ATOM 3865 HB3 B LEU A 201 ? 18.77863 -11.87045 100.32258 0.404 32.15377 H ? A ? 107 HB3 1
   ATOM 3866 HG B LEU A 201 ? 18.68622 -9.24361 99.35145 0.404 31.47753 H ? A ? 107 HG 1
   ATOM 3867 HD11 B LEU A 201 ? 19.16569 -10.08186 97.22808 0.404 31.08958 H ? A ? 107 HD11 1
   ATOM 3868 HD12 B LEU A 201 ? 20.38331 -10.32620 98.21864 0.404 31.08958 H ? A ? 107 HD12 1
   ATOM 3869 HD13 B LEU A 201 ? 19.40097 -11.52126 97.85760 0.404 31.08958 H ? A ? 107 HD13 1
   ATOM 3870 HD21 B LEU A 201 ? 16.89959 -10.04012 98.02183 0.404 31.73734 H ? A ? 107 HD21 1
   ATOM 3871 HD22 B LEU A 201 ? 16.98025 -11.42211 98.80100 0.404 31.73734 H ? A ? 107 HD22 1
   ATOM 3872 HD23 B LEU A 201 ? 16.56403 -10.09788 99.57347 0.404 31.73734 H ? A ? 107 HD23 1
   ATOM 3873 N C LEU A 201 ? 18.50698 -8.89079 101.93903 0.353 25.14287 N ? A ? 107 N 1
   ATOM 3874 CA C LEU A 201 ? 18.23517 -10.31053 101.79647 0.353 25.93562 C ? A ? 107 CA 1
   ATOM 3875 C C LEU A 201 ? 18.65500 -11.10421 103.01971 0.353 25.95973 C ? A ? 107 C 1
   ATOM 3876 O C LEU A 201 ? 18.14732 -12.21127 103.22522 0.353 26.34735 O ? A ? 107 O 1
   ATOM 3877 CB C LEU A 201 ? 18.96877 -10.86261 100.56140 0.353 26.75337 C ? A ? 107 CB 1
   ATOM 3878 CG C LEU A 201 ? 18.84814 -10.06524 99.26376 0.353 26.15239 C ? A ? 107 CG 1
   ATOM 3879 CD1 C LEU A 201 ? 20.15430 -10.07311 98.48981 0.353 26.11528 C ? A ? 107 CD1 1
   ATOM 3880 CD2 C LEU A 201 ? 17.69549 -10.59922 98.39930 0.353 25.95460 C ? A ? 107 CD2 1
   ATOM 3881 H C LEU A 201 ? 19.15681 -8.61438 101.44819 0.353 30.21685 H ? A ? 107 H 1
   ATOM 3882 HA C LEU A 201 ? 17.28089 -10.42928 101.66939 0.353 31.16816 H ? A ? 107 HA 1
   ATOM 3883 HB2 C LEU A 201 ? 19.91373 -10.91349 100.77442 0.353 32.14945 H ? A ? 107 HB2 1
   ATOM 3884 HB3 C LEU A 201 ? 18.62120 -11.74996 100.38059 0.353 32.14945 H ? A ? 107 HB3 1
   ATOM 3885 HG C LEU A 201 ? 18.64906 -9.14287 99.48847 0.353 31.42828 H ? A ? 107 HG 1
   ATOM 3886 HD11 C LEU A 201 ? 20.04809 -9.54117 97.68566 0.353 31.38374 H ? A ? 107 HD11 1
   ATOM 3887 HD12 C LEU A 201 ? 20.85337 -9.69553 99.04626 0.353 31.38374 H ? A ? 107 HD12 1
   ATOM 3888 HD13 C LEU A 201 ? 20.37648 -10.98755 98.25457 0.353 31.38374 H ? A ? 107 HD13 1
   ATOM 3889 HD21 C LEU A 201 ? 17.62369 -10.05656 97.59851 0.353 31.19093 H ? A ? 107 HD21 1
   ATOM 3890 HD22 C LEU A 201 ? 17.88145 -11.52042 98.15905 0.353 31.19093 H ? A ? 107 HD22 1
   ATOM 3891 HD23 C LEU A 201 ? 16.87065 -10.54992 98.90734 0.353 31.19093 H ? A ? 107 HD23 1
   ATOM 3892 N D LEU A 201 ? 18.13389 -9.09783 101.90944 0.243 25.10271 N ? A ? 107 N 1
   ATOM 3893 CA D LEU A 201 ? 17.80056 -10.51087 101.93344 0.243 25.85227 C ? A ? 107 CA 1
   ATOM 3894 C D LEU A 201 ? 18.31259 -11.21085 103.18307 0.243 25.86521 C ? A ? 107 C 1
   ATOM 3895 O D LEU A 201 ? 17.78768 -12.26987 103.53872 0.243 26.22177 O ? A ? 107 O 1
   ATOM 3896 CB D LEU A 201 ? 18.36979 -11.20739 100.70037 0.243 26.30931 C ? A ? 107 CB 1
   ATOM 3897 CG D LEU A 201 ? 17.68690 -11.00828 99.34944 0.243 26.02957 C ? A ? 107 CG 1
   ATOM 3898 CD1 D LEU A 201 ? 16.49931 -10.06154 99.41177 0.243 25.90120 C ? A ? 107 CD1 1
   ATOM 3899 CD2 D LEU A 201 ? 18.73353 -10.54105 98.32607 0.243 25.75328 C ? A ? 107 CD2 1
   ATOM 3900 H D LEU A 201 ? 18.70455 -8.87414 101.30619 0.243 30.16867 H ? A ? 107 H 1
   ATOM 3901 HA D LEU A 201 ? 16.83423 -10.59304 101.91466 0.243 31.06814 H ? A ? 107 HA 1
   ATOM 3902 HB2 D LEU A 201 ? 19.28415 -10.90236 100.59174 0.243 31.61658 H ? A ? 107 HB2 1
   ATOM 3903 HB3 D LEU A 201 ? 18.35686 -12.16147 100.87490 0.243 31.61658 H ? A ? 107 HB3 1
   ATOM 3904 HG D LEU A 201 ? 17.31204 -11.85579 99.06291 0.243 31.28089 H ? A ? 107 HG 1
   ATOM 3905 HD11 D LEU A 201 ? 16.13768 -9.94934 98.51872 0.243 31.12685 H ? A ? 107 HD11 1
   ATOM 3906 HD12 D LEU A 201 ? 15.82435 -10.43968 99.99686 0.243 31.12685 H ? A ? 107 HD12 1
   ATOM 3907 HD13 D LEU A 201 ? 16.79572 -9.20551 99.75857 0.243 31.12685 H ? A ? 107 HD13 1
   ATOM 3908 HD21 D LEU A 201 ? 18.31016 -10.45668 97.45743 0.243 30.94934 H ? A ? 107 HD21 1
   ATOM 3909 HD22 D LEU A 201 ? 19.08779 -9.68259 98.60615 0.243 30.94934 H ? A ? 107 HD22 1
   ATOM 3910 HD23 D LEU A 201 ? 19.44796 -11.19579 98.28364 0.243 30.94934 H ? A ? 107 HD23 1
   ATOM 3911 N B ARG A 202 ? 19.33430 -10.80347 103.98650 0.404 25.46535 N ? A ? 108 N 1
   ATOM 3912 CA B ARG A 202 ? 19.68401 -11.61447 105.14658 0.404 25.90056 C ? A ? 108 CA 1
   ATOM 3913 C B ARG A 202 ? 19.18706 -10.99615 106.45240 0.404 25.10540 C ? A ? 108 C 1
   ATOM 3914 O B ARG A 202 ? 19.74840 -11.26200 107.51304 0.404 24.62046 O ? A ? 108 O 1
   ATOM 3915 CB B ARG A 202 ? 21.19616 -11.84182 105.19465 0.404 26.57242 C ? A ? 108 CB 1
   ATOM 3916 CG B ARG A 202 ? 21.64397 -13.05552 104.37854 0.404 29.68528 C ? A ? 108 CG 1
   ATOM 3917 CD B ARG A 202 ? 23.08752 -13.43722 104.66927 0.404 31.86828 C ? A ? 108 CD 1
   ATOM 3918 NE B ARG A 202 ? 23.49081 -14.64316 103.94497 0.404 34.27654 N ? A ? 108 NE 1
   ATOM 3919 CZ B ARG A 202 ? 23.36012 -15.88315 104.39930 0.404 35.87812 C ? A ? 108 CZ 1
   ATOM 3920 NH1 B ARG A 202 ? 22.88956 -16.13640 105.61142 0.404 36.16668 N ? A ? 108 NH1 1
   ATOM 3921 NH2 B ARG A 202 ? 23.69496 -16.89569 103.60866 0.404 38.14221 N ? A ? 108 NH2 1
   ATOM 3922 H B ARG A 202 ? 19.47168 -9.95983 104.08134 0.404 30.60383 H ? A ? 108 H 1
   ATOM 3923 HA B ARG A 202 ? 19.25353 -12.47998 105.06612 0.404 31.12608 H ? A ? 108 HA 1
   ATOM 3924 HB2 B ARG A 202 ? 21.64369 -11.05898 104.83718 0.404 31.93232 H ? A ? 108 HB2 1
   ATOM 3925 HB3 B ARG A 202 ? 21.46377 -11.98521 106.11591 0.404 31.93232 H ? A ? 108 HB3 1
   ATOM 3926 HG2 B ARG A 202 ? 21.08030 -13.81371 104.59834 0.404 35.66774 H ? A ? 108 HG2 1
   ATOM 3927 HG3 B ARG A 202 ? 21.56976 -12.84986 103.43350 0.404 35.66774 H ? A ? 108 HG3 1
   ATOM 3928 HD2 B ARG A 202 ? 23.67074 -12.71122 104.39783 0.404 38.28734 H ? A ? 108 HD2 1
   ATOM 3929 HD3 B ARG A 202 ? 23.18812 -13.60616 105.61914 0.404 38.28734 H ? A ? 108 HD3 1
   ATOM 3930 HE B ARG A 202 ? 23.83910 -14.54044 103.16538 0.404 41.17726 H ? A ? 108 HE 1
   ATOM 3931 HH11 B ARG A 202 ? 22.65911 -15.48809 106.12735 0.404 43.44542 H ? A ? 108 HH11 1
   ATOM 3932 HH12 B ARG A 202 ? 22.81452 -16.94913 105.88242 0.404 43.44542 H ? A ? 108 HH12 1
   ATOM 3933 HH21 B ARG A 202 ? 23.99111 -16.74253 102.81592 0.404 45.81605 H ? A ? 108 HH21 1
   ATOM 3934 HH22 B ARG A 202 ? 23.61572 -17.70476 103.88922 0.404 45.81605 H ? A ? 108 HH22 1
   ATOM 3935 N C ARG A 202 ? 19.54819 -10.56485 103.84856 0.353 25.43926 N ? A ? 108 N 1
   ATOM 3936 CA C ARG A 202 ? 20.09384 -11.30254 104.98461 0.353 25.84321 C ? A ? 108 CA 1
   ATOM 3937 C C ARG A 202 ? 19.61672 -10.73952 106.32405 0.353 24.94472 C ? A ? 108 C 1
   ATOM 3938 O C ARG A 202 ? 20.32886 -10.80735 107.32450 0.353 24.10535 O ? A ? 108 O 1
   ATOM 3939 CB C ARG A 202 ? 21.61749 -11.29876 104.92946 0.353 26.50087 C ? A ? 108 CB 1
   ATOM 3940 CG C ARG A 202 ? 22.18332 -12.06349 103.74084 0.353 28.51263 C ? A ? 108 CG 1
   ATOM 3941 CD C ARG A 202 ? 21.94293 -13.57180 103.88405 0.353 30.42482 C ? A ? 108 CD 1
   ATOM 3942 NE C ARG A 202 ? 22.50439 -14.34605 102.78165 0.353 33.33990 N ? A ? 108 NE 1
   ATOM 3943 CZ C ARG A 202 ? 21.81233 -14.79266 101.73846 0.353 33.68636 C ? A ? 108 CZ 1
   ATOM 3944 NH1 C ARG A 202 ? 20.52561 -14.50954 101.58332 0.353 31.73452 N ? A ? 108 NH1 1
   ATOM 3945 NH2 C ARG A 202 ? 22.42696 -15.55062 100.83261 0.353 36.24446 N ? A ? 108 NH2 1
   ATOM 3946 H C ARG A 202 ? 19.85551 -9.76534 103.77150 0.353 30.57253 H ? A ? 108 H 1
   ATOM 3947 HA C ARG A 202 ? 19.78460 -12.22018 104.92794 0.353 31.05726 H ? A ? 108 HA 1
   ATOM 3948 HB2 C ARG A 202 ? 21.92602 -10.38127 104.86686 0.353 31.84646 H ? A ? 108 HB2 1
   ATOM 3949 HB3 C ARG A 202 ? 21.96086 -11.70979 105.73819 0.353 31.84646 H ? A ? 108 HB3 1
   ATOM 3950 HG2 C ARG A 202 ? 21.75045 -11.76071 102.92731 0.353 34.26056 H ? A ? 108 HG2 1
   ATOM 3951 HG3 C ARG A 202 ? 23.13949 -11.91017 103.68471 0.353 34.26056 H ? A ? 108 HG3 1
   ATOM 3952 HD2 C ARG A 202 ? 22.35531 -13.88018 104.70609 0.353 36.55519 H ? A ? 108 HD2 1
   ATOM 3953 HD3 C ARG A 202 ? 20.98759 -13.73783 103.90954 0.353 36.55519 H ? A ? 108 HD3 1
   ATOM 3954 HE C ARG A 202 ? 23.34478 -14.52659 102.80902 0.353 40.05329 H ? A ? 108 HE 1
   ATOM 3955 HH11 C ARG A 202 ? 20.11849 -14.02564 102.16615 0.353 38.12683 H ? A ? 108 HH11 1
   ATOM 3956 HH12 C ARG A 202 ? 20.09859 -14.80990 100.89992 0.353 38.12683 H ? A ? 108 HH12 1
   ATOM 3957 HH21 C ARG A 202 ? 23.25947 -15.74432 100.92752 0.353 43.53877 H ? A ? 108 HH21 1
   ATOM 3958 HH22 C ARG A 202 ? 21.99144 -15.84649 100.15262 0.353 43.53877 H ? A ? 108 HH22 1
   ATOM 3959 N D ARG A 202 ? 19.30500 -10.64881 103.87038 0.243 25.44301 N ? A ? 108 N 1
   ATOM 3960 CA D ARG A 202 ? 19.90326 -11.31342 105.02303 0.243 25.83921 C ? A ? 108 CA 1
   ATOM 3961 C D ARG A 202 ? 19.47024 -10.68754 106.34892 0.243 24.98824 C ? A ? 108 C 1
   ATOM 3962 O D ARG A 202 ? 20.19636 -10.76041 107.34347 0.243 24.06343 O ? A ? 108 O 1
   ATOM 3963 CB D ARG A 202 ? 21.42411 -11.30987 104.90159 0.243 26.51004 C ? A ? 108 CB 1
   ATOM 3964 CG D ARG A 202 ? 21.93706 -12.21201 103.77935 0.243 28.59507 C ? A ? 108 CG 1
   ATOM 3965 CD D ARG A 202 ? 21.51998 -13.67541 104.00733 0.243 30.23616 C ? A ? 108 CD 1
   ATOM 3966 NE D ARG A 202 ? 21.94436 -14.58015 102.94370 0.243 32.61413 N ? A ? 108 NE 1
   ATOM 3967 CZ D ARG A 202 ? 21.20529 -14.91650 101.89324 0.243 32.66708 C ? A ? 108 CZ 1
   ATOM 3968 NH1 D ARG A 202 ? 20.00603 -14.39071 101.69083 0.243 30.82584 N ? A ? 108 NH1 1
   ATOM 3969 NH2 D ARG A 202 ? 21.67804 -15.80926 101.02712 0.243 35.06539 N ? A ? 108 NH2 1
   ATOM 3970 H D ARG A 202 ? 19.64807 -9.88191 103.68666 0.243 30.57702 H ? A ? 108 H 1
   ATOM 3971 HA D ARG A 202 ? 19.60066 -12.23496 105.03290 0.243 31.05246 H ? A ? 108 HA 1
   ATOM 3972 HB2 D ARG A 202 ? 21.72290 -10.40538 104.71849 0.243 31.85746 H ? A ? 108 HB2 1
   ATOM 3973 HB3 D ARG A 202 ? 21.80698 -11.62324 105.73592 0.243 31.85746 H ? A ? 108 HB3 1
   ATOM 3974 HG2 D ARG A 202 ? 21.56646 -11.91635 102.93309 0.243 34.35949 H ? A ? 108 HG2 1
   ATOM 3975 HG3 D ARG A 202 ? 22.90573 -12.17082 103.74980 0.243 34.35949 H ? A ? 108 HG3 1
   ATOM 3976 HD2 D ARG A 202 ? 21.91560 -13.98756 104.83616 0.243 36.32881 H ? A ? 108 HD2 1
   ATOM 3977 HD3 D ARG A 202 ? 20.55265 -13.71937 104.06423 0.243 36.32881 H ? A ? 108 HD3 1
   ATOM 3978 HE D ARG A 202 ? 22.73187 -14.92083 103.00168 0.243 39.18237 H ? A ? 108 HE 1
   ATOM 3979 HH11 D ARG A 202 ? 19.68875 -13.81664 102.24704 0.243 37.03641 H ? A ? 108 HH11 1
   ATOM 3980 HH12 D ARG A 202 ? 19.54492 -14.62352 101.00324 0.243 37.03641 H ? A ? 108 HH12 1
   ATOM 3981 HH21 D ARG A 202 ? 22.45314 -16.16046 101.15156 0.243 42.12387 H ? A ? 108 HH21 1
   ATOM 3982 HH22 D ARG A 202 ? 21.20848 -16.03505 100.34292 0.243 42.12387 H ? A ? 108 HH22 1
   ATOM 3983 N B VAL A 203 ? 18.15332 -10.15146 106.38287 0.404 24.48228 N ? A ? 109 N 1
   ATOM 3984 CA B VAL A 203 ? 17.56573 -9.58975 107.59306 0.404 23.63116 C ? A ? 109 CA 1
   ATOM 3985 C B VAL A 203 ? 17.12328 -10.69972 108.53244 0.404 23.73078 C ? A ? 109 C 1
   ATOM 3986 O B VAL A 203 ? 16.57092 -11.73258 108.10798 0.404 23.99122 O ? A ? 109 O 1
   ATOM 3987 CB B VAL A 203 ? 16.40490 -8.64829 107.24093 0.404 23.14171 C ? A ? 109 CB 1
   ATOM 3988 CG1 B VAL A 203 ? 15.42509 -9.29267 106.32178 0.404 24.21983 C ? A ? 109 CG1 1
   ATOM 3989 CG2 B VAL A 203 ? 15.69459 -8.16398 108.52062 0.404 22.22580 C ? A ? 109 CG2 1
   ATOM 3990 H B VAL A 203 ? 17.77979 -9.89227 105.65287 0.404 29.42415 H ? A ? 109 H 1
   ATOM 3991 HA B VAL A 203 ? 18.24412 -9.07042 108.05239 0.404 28.40280 H ? A ? 109 HA 1
   ATOM 3992 HB B VAL A 203 ? 16.77723 -7.88149 106.77803 0.404 27.81546 H ? A ? 109 HB 1
   ATOM 3993 HG11 B VAL A 203 ? 14.59732 -8.78726 106.33792 0.404 29.10920 H ? A ? 109 HG11 1
   ATOM 3994 HG12 B VAL A 203 ? 15.79144 -9.29882 105.42364 0.404 29.10920 H ? A ? 109 HG12 1
   ATOM 3995 HG13 B VAL A 203 ? 15.26351 -10.20165 106.61934 0.404 29.10920 H ? A ? 109 HG13 1
   ATOM 3996 HG21 B VAL A 203 ? 15.10054 -7.43140 108.29408 0.404 26.71637 H ? A ? 109 HG21 1
   ATOM 3997 HG22 B VAL A 203 ? 15.18509 -8.89890 108.89640 0.404 26.71637 H ? A ? 109 HG22 1
   ATOM 3998 HG23 B VAL A 203 ? 16.36162 -7.86403 109.15779 0.404 26.71637 H ? A ? 109 HG23 1
   ATOM 3999 N C VAL A 203 ? 18.42564 -10.18121 106.34831 0.353 24.49241 N ? A ? 109 N 1
   ATOM 4000 CA C VAL A 203 ? 17.88404 -9.59938 107.56620 0.353 23.70169 C ? A ? 109 CA 1
   ATOM 4001 C C VAL A 203 ? 17.40343 -10.70518 108.49447 0.353 23.70494 C ? A ? 109 C 1
   ATOM 4002 O C VAL A 203 ? 16.97522 -11.78381 108.05339 0.353 24.01106 O ? A ? 109 O 1
   ATOM 4003 CB C VAL A 203 ? 16.76665 -8.59895 107.21971 0.353 23.20501 C ? A ? 109 CB 1
   ATOM 4004 CG1 C VAL A 203 ? 15.48764 -9.27845 106.85906 0.353 24.09428 C ? A ? 109 CG1 1
   ATOM 4005 CG2 C VAL A 203 ? 16.56775 -7.64485 108.38785 0.353 22.79882 C ? A ? 109 CG2 1
   ATOM 4006 H C VAL A 203 ? 17.90225 -10.12353 105.66836 0.353 29.43631 H ? A ? 109 H 1
   ATOM 4007 HA C VAL A 203 ? 18.58388 -9.11635 108.03290 0.353 28.48743 H ? A ? 109 HA 1
   ATOM 4008 HB C VAL A 203 ? 17.03442 -8.09591 106.43476 0.353 27.89142 H ? A ? 109 HB 1
   ATOM 4009 HG11 C VAL A 203 ? 14.90574 -8.64148 106.41569 0.353 28.95855 H ? A ? 109 HG11 1
   ATOM 4010 HG12 C VAL A 203 ? 15.68075 -10.01985 106.26414 0.353 28.95855 H ? A ? 109 HG12 1
   ATOM 4011 HG13 C VAL A 203 ? 15.06455 -9.60532 107.66841 0.353 28.95855 H ? A ? 109 HG13 1
   ATOM 4012 HG21 C VAL A 203 ? 15.69021 -7.23764 108.31711 0.353 27.40400 H ? A ? 109 HG21 1
   ATOM 4013 HG22 C VAL A 203 ? 16.63539 -8.14292 109.21746 0.353 27.40400 H ? A ? 109 HG22 1
   ATOM 4014 HG23 C VAL A 203 ? 17.25379 -6.95982 108.35643 0.353 27.40400 H ? A ? 109 HG23 1
   ATOM 4015 N D VAL A 203 ? 18.28464 -10.07534 106.37739 0.243 24.49223 N ? A ? 109 N 1
   ATOM 4016 CA D VAL A 203 ? 17.73957 -9.56951 107.62808 0.243 23.65930 C ? A ? 109 CA 1
   ATOM 4017 C D VAL A 203 ? 17.35992 -10.73162 108.53229 0.243 23.71332 C ? A ? 109 C 1
   ATOM 4018 O D VAL A 203 ? 16.92221 -11.79658 108.06435 0.243 24.04326 O ? A ? 109 O 1
   ATOM 4019 CB D VAL A 203 ? 16.54173 -8.64346 107.36619 0.243 23.14970 C ? A ? 109 CB 1
   ATOM 4020 CG1 D VAL A 203 ? 15.45942 -9.34310 106.59013 0.243 24.18864 C ? A ? 109 CG1 1
   ATOM 4021 CG2 D VAL A 203 ? 15.98457 -8.10733 108.69260 0.243 22.11072 C ? A ? 109 CG2 1
   ATOM 4022 H D VAL A 203 ? 17.78402 -9.94352 105.69065 0.243 29.43608 H ? A ? 109 H 1
   ATOM 4023 HA D VAL A 203 ? 18.42297 -9.04789 108.07728 0.243 28.43657 H ? A ? 109 HA 1
   ATOM 4024 HB D VAL A 203 ? 16.84915 -7.89653 106.82908 0.243 27.82505 H ? A ? 109 HB 1
   ATOM 4025 HG11 D VAL A 203 ? 14.68597 -8.76066 106.53153 0.243 29.07177 H ? A ? 109 HG11 1
   ATOM 4026 HG12 D VAL A 203 ? 15.78915 -9.54559 105.70065 0.243 29.07177 H ? A ? 109 HG12 1
   ATOM 4027 HG13 D VAL A 203 ? 15.22154 -10.16366 107.04947 0.243 29.07177 H ? A ? 109 HG13 1
   ATOM 4028 HG21 D VAL A 203 ? 15.34672 -7.40110 108.50476 0.243 26.57827 H ? A ? 109 HG21 1
   ATOM 4029 HG22 D VAL A 203 ? 15.54641 -8.83130 109.16671 0.243 26.57827 H ? A ? 109 HG22 1
   ATOM 4030 HG23 D VAL A 203 ? 16.71679 -7.75876 109.22482 0.243 26.57827 H ? A ? 109 HG23 1
   ATOM 4031 N B GLU A 204 ? 17.39548 -10.49428 109.82750 0.404 22.85484 N ? A ? 110 N 1
   ATOM 4032 CA B GLU A 204 ? 17.05273 -11.44010 110.88494 0.404 23.12981 C ? A ? 110 CA 1
   ATOM 4033 C B GLU A 204 ? 16.33972 -10.68136 111.98969 0.404 21.81079 C ? A ? 110 C 1
   ATOM 4034 O B GLU A 204 ? 16.86161 -9.68861 112.49793 0.404 21.44374 O ? A ? 110 O 1
   ATOM 4035 CB B GLU A 204 ? 18.28510 -12.11987 111.48641 0.404 23.20985 C ? A ? 110 CB 1
   ATOM 4036 CG B GLU A 204 ? 19.29227 -12.57192 110.50143 0.404 24.19152 C ? A ? 110 CG 1
   ATOM 4037 CD B GLU A 204 ? 20.69609 -12.38779 111.01509 0.404 25.11170 C ? A ? 110 CD 1
   ATOM 4038 OE1 B GLU A 204 ? 21.04224 -13.09103 111.98730 0.404 24.93508 O ? A ? 110 OE1 1
   ATOM 4039 OE2 B GLU A 204 ? 21.41507 -11.51982 110.47107 0.404 24.62613 O ? A ? 110 OE2 1
   ATOM 4040 H B GLU A 204 ? 17.79108 -9.79004 110.12270 0.404 27.47121 H ? A ? 110 H 1
   ATOM 4041 HA B GLU A 204 ? 16.47624 -12.12483 110.51119 0.404 27.80118 H ? A ? 110 HA 1
   ATOM 4042 HB2 B GLU A 204 ? 18.72234 -11.49149 112.08211 0.404 27.89723 H ? A ? 110 HB2 1
   ATOM 4043 HB3 B GLU A 204 ? 17.99350 -12.90019 111.98336 0.404 27.89723 H ? A ? 110 HB3 1
   ATOM 4044 HG2 B GLU A 204 ? 19.15747 -13.51431 110.31534 0.404 29.07523 H ? A ? 110 HG2 1
   ATOM 4045 HG3 B GLU A 204 ? 19.19649 -12.05568 109.68582 0.404 29.07523 H ? A ? 110 HG3 1
   ATOM 4046 N C GLU A 204 ? 17.51749 -10.44513 109.80431 0.353 22.81574 N ? A ? 110 N 1
   ATOM 4047 CA C GLU A 204 ? 17.07495 -11.36353 110.84888 0.353 23.08227 C ? A ? 110 CA 1
   ATOM 4048 C C GLU A 204 ? 16.29524 -10.59996 111.91030 0.353 21.80832 C ? A ? 110 C 1
   ATOM 4049 O C GLU A 204 ? 16.59006 -9.44439 112.21020 0.353 21.50257 O ? A ? 110 O 1
   ATOM 4050 CB C GLU A 204 ? 18.26786 -12.09611 111.50142 0.353 23.20691 C ? A ? 110 CB 1
   ATOM 4051 CG C GLU A 204 ? 18.93183 -13.10987 110.58090 0.353 24.40374 C ? A ? 110 CG 1
   ATOM 4052 CD C GLU A 204 ? 20.08356 -13.84772 111.22370 0.353 23.88665 C ? A ? 110 CD 1
   ATOM 4053 OE1 C GLU A 204 ? 19.84263 -14.61608 112.17063 0.353 25.56659 O ? A ? 110 OE1 1
   ATOM 4054 OE2 C GLU A 204 ? 21.25404 -13.66426 110.76599 0.353 25.50221 O ? A ? 110 OE2 1
   ATOM 4055 H C GLU A 204 ? 17.85889 -9.72012 110.11641 0.353 27.42430 H ? A ? 110 H 1
   ATOM 4056 HA C GLU A 204 ? 16.48442 -12.02918 110.46277 0.353 27.74413 H ? A ? 110 HA 1
   ATOM 4057 HB2 C GLU A 204 ? 18.93698 -11.44110 111.75469 0.353 27.89371 H ? A ? 110 HB2 1
   ATOM 4058 HB3 C GLU A 204 ? 17.95274 -12.56937 112.28732 0.353 27.89371 H ? A ? 110 HB3 1
   ATOM 4059 HG2 C GLU A 204 ? 18.27164 -13.76769 110.31199 0.353 29.32990 H ? A ? 110 HG2 1
   ATOM 4060 HG3 C GLU A 204 ? 19.27516 -12.64643 109.80100 0.353 29.32990 H ? A ? 110 HG3 1
   ATOM 4061 N D GLU A 204 ? 17.54194 -10.53569 109.83662 0.243 22.85023 N ? A ? 110 N 1
   ATOM 4062 CA D GLU A 204 ? 17.15434 -11.51348 110.85143 0.243 23.02261 C ? A ? 110 CA 1
   ATOM 4063 C D GLU A 204 ? 16.36326 -10.78138 111.93072 0.243 21.85748 C ? A ? 110 C 1
   ATOM 4064 O D GLU A 204 ? 16.90577 -9.91367 112.61980 0.243 21.49740 O ? A ? 110 O 1
   ATOM 4065 CB D GLU A 204 ? 18.37585 -12.20992 111.44065 0.243 23.22819 C ? A ? 110 CB 1
   ATOM 4066 CG D GLU A 204 ? 18.02644 -13.46262 112.23257 0.243 23.00503 C ? A ? 110 CG 1
   ATOM 4067 CD D GLU A 204 ? 19.23052 -14.06147 112.93015 0.243 24.19389 C ? A ? 110 CD 1
   ATOM 4068 OE1 D GLU A 204 ? 20.26722 -13.37261 113.03196 0.243 21.95853 O ? A ? 110 OE1 1
   ATOM 4069 OE2 D GLU A 204 ? 19.12659 -15.22542 113.39078 0.243 23.46351 O ? A ? 110 OE2 1
   ATOM 4070 H D GLU A 204 ? 17.89733 -9.82552 110.16671 0.243 27.46569 H ? A ? 110 H 1
   ATOM 4071 HA D GLU A 204 ? 16.58317 -12.18975 110.45479 0.243 27.67255 H ? A ? 110 HA 1
   ATOM 4072 HB2 D GLU A 204 ? 18.96883 -12.46899 110.71804 0.243 27.91923 H ? A ? 110 HB2 1
   ATOM 4073 HB3 D GLU A 204 ? 18.82994 -11.59556 112.03836 0.243 27.91923 H ? A ? 110 HB3 1
   ATOM 4074 HG2 D GLU A 204 ? 17.36812 -13.23728 112.90839 0.243 27.65145 H ? A ? 110 HG2 1
   ATOM 4075 HG3 D GLU A 204 ? 17.66604 -14.12993 111.62783 0.243 27.65145 H ? A ? 110 HG3 1
   ATOM 4076 N B TYR A 205 ? 15.16689 -11.15962 112.36464 0.404 22.11717 N ? A ? 111 N 1
   ATOM 4077 CA B TYR A 205 ? 14.37450 -10.60809 113.45488 0.404 21.93797 C ? A ? 111 CA 1
   ATOM 4078 C B TYR A 205 ? 14.54880 -11.50226 114.67237 0.404 22.64039 C ? A ? 111 C 1
   ATOM 4079 O B TYR A 205 ? 14.20131 -12.68547 114.62992 0.404 22.07871 O ? A ? 111 O 1
   ATOM 4080 CB B TYR A 205 ? 12.92151 -10.52581 113.01554 0.404 21.94920 C ? A ? 111 CB 1
   ATOM 4081 CG B TYR A 205 ? 12.74081 -9.47700 111.94648 0.404 22.09983 C ? A ? 111 CG 1
   ATOM 4082 CD1 B TYR A 205 ? 12.63538 -8.13154 112.28602 0.404 21.85946 C ? A ? 111 CD1 1
   ATOM 4083 CD2 B TYR A 205 ? 12.74059 -9.80768 110.61144 0.404 22.56306 C ? A ? 111 CD2 1
   ATOM 4084 CE1 B TYR A 205 ? 12.48106 -7.16779 111.31898 0.404 21.39863 C ? A ? 111 CE1 1
   ATOM 4085 CE2 B TYR A 205 ? 12.59084 -8.85763 109.62636 0.404 22.96949 C ? A ? 111 CE2 1
   ATOM 4086 CZ B TYR A 205 ? 12.46917 -7.52241 109.99617 0.404 22.17816 C ? A ? 111 CZ 1
   ATOM 4087 OH B TYR A 205 ? 12.35543 -6.56326 109.03956 0.404 22.76719 O ? A ? 111 OH 1
   ATOM 4088 H B TYR A 205 ? 14.78945 -11.83398 111.98731 0.404 26.58602 H ? A ? 111 H 1
   ATOM 4089 HA B TYR A 205 ? 14.67383 -9.71900 113.70151 0.404 26.37097 H ? A ? 111 HA 1
   ATOM 4090 HB2 B TYR A 205 ? 12.64388 -11.38298 112.65625 0.404 26.38445 H ? A ? 111 HB2 1
   ATOM 4091 HB3 B TYR A 205 ? 12.36730 -10.28952 113.77575 0.404 26.38445 H ? A ? 111 HB3 1
   ATOM 4092 HD1 B TYR A 205 ? 12.66989 -7.88096 113.18096 0.404 26.27676 H ? A ? 111 HD1 1
   ATOM 4093 HD2 B TYR A 205 ? 12.84461 -10.69894 110.36705 0.404 27.12108 H ? A ? 111 HD2 1
   ATOM 4094 HE1 B TYR A 205 ? 12.38476 -6.27541 111.56246 0.404 25.72377 H ? A ? 111 HE1 1
   ATOM 4095 HE2 B TYR A 205 ? 12.57139 -9.10423 108.72986 0.404 27.60880 H ? A ? 111 HE2 1
   ATOM 4096 HH B TYR A 205 ? 12.03833 -5.86070 109.37342 0.404 27.36604 H ? A ? 111 HH 1
   ATOM 4097 N C TYR A 205 ? 15.28821 -11.26286 112.47004 0.353 22.15249 N ? A ? 111 N 1
   ATOM 4098 CA C TYR A 205 ? 14.41346 -10.73124 113.51004 0.353 21.97965 C ? A ? 111 CA 1
   ATOM 4099 C C TYR A 205 ? 14.51653 -11.64215 114.72710 0.353 22.65865 C ? A ? 111 C 1
   ATOM 4100 O C TYR A 205 ? 14.50878 -12.86373 114.59092 0.353 22.15069 O ? A ? 111 O 1
   ATOM 4101 CB C TYR A 205 ? 12.96238 -10.65711 113.01052 0.353 21.95753 C ? A ? 111 CB 1
   ATOM 4102 CG C TYR A 205 ? 12.75299 -9.58077 111.96582 0.353 22.12829 C ? A ? 111 CG 1
   ATOM 4103 CD1 C TYR A 205 ? 13.01647 -9.81969 110.63480 0.353 22.54634 C ? A ? 111 CD1 1
   ATOM 4104 CD2 C TYR A 205 ? 12.33193 -8.30425 112.32617 0.353 21.94874 C ? A ? 111 CD2 1
   ATOM 4105 CE1 C TYR A 205 ? 12.84117 -8.84848 109.67474 0.353 22.96661 C ? A ? 111 CE1 1
   ATOM 4106 CE2 C TYR A 205 ? 12.15794 -7.30647 111.37260 0.353 21.50667 C ? A ? 111 CE2 1
   ATOM 4107 CZ C TYR A 205 ? 12.41767 -7.58033 110.05623 0.353 22.15612 C ? A ? 111 CZ 1
   ATOM 4108 OH C TYR A 205 ? 12.27529 -6.61959 109.10717 0.353 22.74847 O ? A ? 111 OH 1
   ATOM 4109 H C TYR A 205 ? 15.08018 -12.06818 112.25144 0.353 26.62840 H ? A ? 111 H 1
   ATOM 4110 HA C TYR A 205 ? 14.68121 -9.83547 113.76851 0.353 26.42099 H ? A ? 111 HA 1
   ATOM 4111 HB2 C TYR A 205 ? 12.72123 -11.50945 112.61521 0.353 26.39445 H ? A ? 111 HB2 1
   ATOM 4112 HB3 C TYR A 205 ? 12.38003 -10.46314 113.76161 0.353 26.39445 H ? A ? 111 HB3 1
   ATOM 4113 HD1 C TYR A 205 ? 13.32106 -10.65996 110.37778 0.353 27.10102 H ? A ? 111 HD1 1
   ATOM 4114 HD2 C TYR A 205 ? 12.16376 -8.11473 113.22099 0.353 26.38390 H ? A ? 111 HD2 1
   ATOM 4115 HE1 C TYR A 205 ? 13.00456 -9.03899 108.77924 0.353 27.60534 H ? A ? 111 HE1 1
   ATOM 4116 HE2 C TYR A 205 ? 11.86761 -6.46036 111.62700 0.353 25.85341 H ? A ? 111 HE2 1
   ATOM 4117 HH C TYR A 205 ? 11.83524 -5.97400 109.41565 0.353 27.34357 H ? A ? 111 HH 1
   ATOM 4118 N D TYR A 205 ? 15.08151 -11.12844 112.05668 0.243 22.09334 N ? A ? 111 N 1
   ATOM 4119 CA D TYR A 205 ? 14.20154 -10.61524 113.10186 0.243 21.92919 C ? A ? 111 CA 1
   ATOM 4120 C D TYR A 205 ? 14.26260 -11.52778 114.31890 0.243 22.50599 C ? A ? 111 C 1
   ATOM 4121 O D TYR A 205 ? 13.87872 -12.70002 114.23895 0.243 21.92565 O ? A ? 111 O 1
   ATOM 4122 CB D TYR A 205 ? 12.77585 -10.52193 112.56861 0.243 22.09732 C ? A ? 111 CB 1
   ATOM 4123 CG D TYR A 205 ? 12.63096 -9.40449 111.57502 0.243 22.29242 C ? A ? 111 CG 1
   ATOM 4124 CD1 D TYR A 205 ? 12.34966 -8.11796 112.00447 0.243 21.94711 C ? A ? 111 CD1 1
   ATOM 4125 CD2 D TYR A 205 ? 12.82017 -9.61547 110.21880 0.243 22.78158 C ? A ? 111 CD2 1
   ATOM 4126 CE1 D TYR A 205 ? 12.22867 -7.08514 111.11592 0.243 21.53667 C ? A ? 111 CE1 1
   ATOM 4127 CE2 D TYR A 205 ? 12.70010 -8.58377 109.31288 0.243 22.99569 C ? A ? 111 CE2 1
   ATOM 4128 CZ D TYR A 205 ? 12.41529 -7.31319 109.77655 0.243 22.24578 C ? A ? 111 CZ 1
   ATOM 4129 OH D TYR A 205 ? 12.30402 -6.25636 108.90581 0.243 22.76741 O ? A ? 111 OH 1
   ATOM 4130 H D TYR A 205 ? 14.68585 -11.67998 111.52861 0.243 26.55741 H ? A ? 111 H 1
   ATOM 4131 HA D TYR A 205 ? 14.49660 -9.73350 113.37822 0.243 26.36044 H ? A ? 111 HA 1
   ATOM 4132 HB2 D TYR A 205 ? 12.54330 -11.35435 112.12827 0.243 26.56219 H ? A ? 111 HB2 1
   ATOM 4133 HB3 D TYR A 205 ? 12.16811 -10.35569 113.30612 0.243 26.56219 H ? A ? 111 HB3 1
   ATOM 4134 HD1 D TYR A 205 ? 12.24109 -7.95347 112.91335 0.243 26.38195 H ? A ? 111 HD1 1
   ATOM 4135 HD2 D TYR A 205 ? 13.03195 -10.46834 109.91438 0.243 27.38330 H ? A ? 111 HD2 1
   ATOM 4136 HE1 D TYR A 205 ? 12.02050 -6.23095 111.41910 0.243 25.88941 H ? A ? 111 HE1 1
   ATOM 4137 HE2 D TYR A 205 ? 12.80914 -8.74025 108.40265 0.243 27.64023 H ? A ? 111 HE2 1
   ATOM 4138 HH D TYR A 205 ? 12.88405 -6.31970 108.30153 0.243 27.36630 H ? A ? 111 HH 1
   ATOM 4139 N B LEU A 206 ? 15.08549 -10.93932 115.75208 0.404 22.08114 N ? A ? 112 N 1
   ATOM 4140 CA B LEU A 206 ? 15.45250 -11.72402 116.91823 0.404 22.10589 C ? A ? 112 CA 1
   ATOM 4141 C B LEU A 206 ? 14.63304 -11.25041 118.11168 0.404 22.41285 C ? A ? 112 C 1
   ATOM 4142 O B LEU A 206 ? 14.28951 -10.07152 118.21890 0.404 22.05242 O ? A ? 112 O 1
   ATOM 4143 CB B LEU A 206 ? 16.94430 -11.59584 117.21645 0.404 21.68928 C ? A ? 112 CB 1
   ATOM 4144 CG B LEU A 206 ? 17.87908 -11.71479 115.98789 0.404 22.05344 C ? A ? 112 CG 1
   ATOM 4145 CD1 B LEU A 206 ? 19.34341 -11.50538 116.39174 0.404 23.65815 C ? A ? 112 CD1 1
   ATOM 4146 CD2 B LEU A 206 ? 17.73545 -13.06845 115.26943 0.404 22.83020 C ? A ? 112 CD2 1
   ATOM 4147 H B LEU A 206 ? 15.24621 -10.09801 115.82936 0.404 26.54277 H ? A ? 112 H 1
   ATOM 4148 HA B LEU A 206 ? 15.26082 -12.66300 116.76831 0.404 26.57248 H ? A ? 112 HA 1
   ATOM 4149 HB2 B LEU A 206 ? 17.10149 -10.72661 117.61723 0.404 26.07255 H ? A ? 112 HB2 1
   ATOM 4150 HB3 B LEU A 206 ? 17.19226 -12.29768 117.83841 0.404 26.07255 H ? A ? 112 HB3 1
   ATOM 4151 HG B LEU A 206 ? 17.61631 -11.02046 115.36359 0.404 26.50953 H ? A ? 112 HG 1
   ATOM 4152 HD11 B LEU A 206 ? 19.90294 -12.10359 115.87215 0.404 28.43519 H ? A ? 112 HD11 1
   ATOM 4153 HD12 B LEU A 206 ? 19.59101 -10.58425 116.21538 0.404 28.43519 H ? A ? 112 HD12 1
   ATOM 4154 HD13 B LEU A 206 ? 19.44102 -11.69893 117.33721 0.404 28.43519 H ? A ? 112 HD13 1
   ATOM 4155 HD21 B LEU A 206 ? 18.34758 -13.09335 114.51738 0.404 27.44164 H ? A ? 112 HD21 1
   ATOM 4156 HD22 B LEU A 206 ? 17.94789 -13.78082 115.89257 0.404 27.44164 H ? A ? 112 HD22 1
   ATOM 4157 HD23 B LEU A 206 ? 16.82246 -13.16438 114.95613 0.404 27.44164 H ? A ? 112 HD23 1
   ATOM 4158 N C LEU A 206 ? 14.60434 -11.05435 115.91842 0.353 22.40926 N ? A ? 112 N 1
   ATOM 4159 CA C LEU A 206 ? 14.80489 -11.83237 117.12844 0.353 22.40840 C ? A ? 112 CA 1
   ATOM 4160 C C LEU A 206 ? 13.85895 -11.36046 118.21826 0.353 22.55537 C ? A ? 112 C 1
   ATOM 4161 O C LEU A 206 ? 13.68122 -10.15756 118.41976 0.353 22.16093 O ? A ? 112 O 1
   ATOM 4162 CB C LEU A 206 ? 16.25066 -11.70519 117.63431 0.353 21.44392 C ? A ? 112 CB 1
   ATOM 4163 CG C LEU A 206 ? 17.33491 -11.97016 116.60318 0.353 22.36546 C ? A ? 112 CG 1
   ATOM 4164 CD1 C LEU A 206 ? 18.69034 -11.66692 117.20883 0.353 23.12654 C ? A ? 112 CD1 1
   ATOM 4165 CD2 C LEU A 206 ? 17.26739 -13.40979 116.10792 0.353 23.08361 C ? A ? 112 CD2 1
   ATOM 4166 H C LEU A 206 ? 14.55016 -10.20567 116.04651 0.353 26.93653 H ? A ? 112 H 1
   ATOM 4167 HA C LEU A 206 ? 14.61242 -12.76386 116.93822 0.353 26.93549 H ? A ? 112 HA 1
   ATOM 4168 HB2 C LEU A 206 ? 16.37914 -10.80145 117.96241 0.353 25.77811 H ? A ? 112 HB2 1
   ATOM 4169 HB3 C LEU A 206 ? 16.37695 -12.34116 118.35576 0.353 25.77811 H ? A ? 112 HB3 1
   ATOM 4170 HG C LEU A 206 ? 17.20386 -11.39463 115.83344 0.353 26.88396 H ? A ? 112 HG 1
   ATOM 4171 HD11 C LEU A 206 ? 19.38163 -12.03206 116.63464 0.353 27.79725 H ? A ? 112 HD11 1
   ATOM 4172 HD12 C LEU A 206 ? 18.79531 -10.70544 117.28258 0.353 27.79725 H ? A ? 112 HD12 1
   ATOM 4173 HD13 C LEU A 206 ? 18.74155 -12.07366 118.08794 0.353 27.79725 H ? A ? 112 HD13 1
   ATOM 4174 HD21 C LEU A 206 ? 17.94527 -13.54153 115.42673 0.353 27.74574 H ? A ? 112 HD21 1
   ATOM 4175 HD22 C LEU A 206 ? 17.42767 -14.00834 116.85421 0.353 27.74574 H ? A ? 112 HD22 1
   ATOM 4176 HD23 C LEU A 206 ? 16.38725 -13.57449 115.73492 0.353 27.74574 H ? A ? 112 HD23 1
   ATOM 4177 N D LEU A 206 ? 14.71465 -10.98033 115.45016 0.243 22.32390 N ? A ? 112 N 1
   ATOM 4178 CA D LEU A 206 ? 15.00824 -11.76699 116.63658 0.243 22.27838 C ? A ? 112 CA 1
   ATOM 4179 C D LEU A 206 ? 14.17473 -11.29693 117.82094 0.243 22.45903 C ? A ? 112 C 1
   ATOM 4180 O D LEU A 206 ? 13.63299 -10.18994 117.83179 0.243 22.00452 O ? A ? 112 O 1
   ATOM 4181 CB D LEU A 206 ? 16.49237 -11.66260 117.01258 0.243 21.69199 C ? A ? 112 CB 1
   ATOM 4182 CG D LEU A 206 ? 17.48403 -12.12539 115.94673 0.243 22.40824 C ? A ? 112 CG 1
   ATOM 4183 CD1 D LEU A 206 ? 18.84421 -11.53036 116.18207 0.243 22.69154 C ? A ? 112 CD1 1
   ATOM 4184 CD2 D LEU A 206 ? 17.56113 -13.65656 115.92797 0.243 23.12597 C ? A ? 112 CD2 1
   ATOM 4185 H D LEU A 206 ? 14.85991 -10.13863 115.55037 0.243 26.83409 H ? A ? 112 H 1
   ATOM 4186 HA D LEU A 206 ? 14.78279 -12.69239 116.45295 0.243 26.77947 H ? A ? 112 HA 1
   ATOM 4187 HB2 D LEU A 206 ? 16.69111 -10.73317 117.20638 0.243 26.07580 H ? A ? 112 HB2 1
   ATOM 4188 HB3 D LEU A 206 ? 16.64384 -12.20580 117.80181 0.243 26.07580 H ? A ? 112 HB3 1
   ATOM 4189 HG D LEU A 206 ? 17.17771 -11.82174 115.07790 0.243 26.93530 H ? A ? 112 HG 1
   ATOM 4190 HD11 D LEU A 206 ? 19.44866 -11.84046 115.48971 0.243 27.27526 H ? A ? 112 HD11 1
   ATOM 4191 HD12 D LEU A 206 ? 18.77531 -10.56327 116.15219 0.243 27.27526 H ? A ? 112 HD12 1
   ATOM 4192 HD13 D LEU A 206 ? 19.16593 -11.81231 117.05265 0.243 27.27526 H ? A ? 112 HD13 1
   ATOM 4193 HD21 D LEU A 206 ? 18.34643 -13.92710 115.42695 0.243 27.79657 H ? A ? 112 HD21 1
   ATOM 4194 HD22 D LEU A 206 ? 17.62275 -13.98086 116.84008 0.243 27.79657 H ? A ? 112 HD22 1
   ATOM 4195 HD23 D LEU A 206 ? 16.76186 -14.00786 115.50529 0.243 27.79657 H ? A ? 112 HD23 1
   ATOM 4196 N B ASP A 207 ? 14.31828 -12.18045 118.99933 0.404 22.35448 N ? A ? 113 N 1
   ATOM 4197 CA B ASP A 207 ? 13.66318 -11.86510 120.26160 0.404 22.98883 C ? A ? 113 CA 1
   ATOM 4198 C B ASP A 207 ? 14.47439 -12.50537 121.37614 0.404 23.77523 C ? A ? 113 C 1
   ATOM 4199 O B ASP A 207 ? 14.66545 -13.73130 121.38256 0.404 23.21569 O ? A ? 113 O 1
   ATOM 4200 CB B ASP A 207 ? 12.21742 -12.35254 120.28782 0.404 23.81808 C ? A ? 113 CB 1
   ATOM 4201 CG B ASP A 207 ? 12.09810 -13.84160 120.05457 0.404 24.63314 C ? A ? 113 CG 1
   ATOM 4202 OD1 B ASP A 207 ? 12.22729 -14.28955 118.90006 0.404 26.36433 O ? A ? 113 OD1 1
   ATOM 4203 OD2 B ASP A 207 ? 11.91078 -14.56271 121.03344 0.404 26.21682 O ? A ? 113 OD2 1
   ATOM 4204 H B ASP A 207 ? 14.47665 -13.01894 118.89234 0.404 26.87078 H ? A ? 113 H 1
   ATOM 4205 HA B ASP A 207 ? 13.64689 -10.90425 120.39350 0.404 27.63200 H ? A ? 113 HA 1
   ATOM 4206 HB2 B ASP A 207 ? 11.83223 -12.15300 121.15541 0.404 28.62710 H ? A ? 113 HB2 1
   ATOM 4207 HB3 B ASP A 207 ? 11.71815 -11.89879 119.59087 0.404 28.62710 H ? A ? 113 HB3 1
   ATOM 4208 N C ASP A 207 ? 13.23861 -12.31826 118.90352 0.353 23.42455 N ? A ? 113 N 1
   ATOM 4209 CA C ASP A 207 ? 12.55298 -12.09053 120.17170 0.353 23.65983 C ? A ? 113 CA 1
   ATOM 4210 C C ASP A 207 ? 13.44994 -12.73232 121.22995 0.353 24.16378 C ? A ? 113 C 1
   ATOM 4211 O C ASP A 207 ? 13.61793 -13.96379 121.25681 0.353 23.53880 O ? A ? 113 O 1
   ATOM 4212 CB C ASP A 207 ? 11.11252 -12.62967 120.21368 0.353 25.09159 C ? A ? 113 CB 1
   ATOM 4213 CG C ASP A 207 ? 10.91692 -13.98954 119.55380 0.353 24.63547 C ? A ? 113 CG 1
   ATOM 4214 OD1 C ASP A 207 ? 11.28545 -14.16589 118.38757 0.353 25.95727 O ? A ? 113 OD1 1
   ATOM 4215 OD2 C ASP A 207 ? 10.32672 -14.88778 120.20249 0.353 27.63299 O ? A ? 113 OD2 1
   ATOM 4216 H C ASP A 207 ? 13.20055 -13.13719 118.64370 0.353 28.15487 H ? A ? 113 H 1
   ATOM 4217 HA C ASP A 207 ? 12.45573 -11.13844 120.32969 0.353 28.43721 H ? A ? 113 HA 1
   ATOM 4218 HB2 C ASP A 207 ? 10.84274 -12.71517 121.14148 0.353 30.15532 H ? A ? 113 HB2 1
   ATOM 4219 HB3 C ASP A 207 ? 10.53431 -11.99891 119.75683 0.353 30.15532 H ? A ? 113 HB3 1
   ATOM 4220 N D ASP A 207 ? 14.10059 -12.16009 118.83000 0.243 22.32996 N ? A ? 113 N 1
   ATOM 4221 CA D ASP A 207 ? 13.58700 -11.79314 120.14168 0.243 22.94424 C ? A ? 113 CA 1
   ATOM 4222 C D ASP A 207 ? 14.50302 -12.40952 121.19090 0.243 23.68247 C ? A ? 113 C 1
   ATOM 4223 O D ASP A 207 ? 15.14868 -13.43935 120.95414 0.243 23.13637 O ? A ? 113 O 1
   ATOM 4224 CB D ASP A 207 ? 12.13005 -12.23509 120.34654 0.243 23.76270 C ? A ? 113 CB 1
   ATOM 4225 CG D ASP A 207 ? 11.87657 -13.64361 119.88732 0.243 24.67902 C ? A ? 113 CG 1
   ATOM 4226 OD1 D ASP A 207 ? 12.71620 -14.49769 120.21418 0.243 24.56700 O ? A ? 113 OD1 1
   ATOM 4227 OD2 D ASP A 207 ? 10.85436 -13.88800 119.19985 0.243 24.61751 O ? A ? 113 OD2 1
   ATOM 4228 H D ASP A 207 ? 14.34769 -12.98209 118.77649 0.243 26.84136 H ? A ? 113 H 1
   ATOM 4229 HA D ASP A 207 ? 13.59589 -10.82926 120.25006 0.243 27.57850 H ? A ? 113 HA 1
   ATOM 4230 HB2 D ASP A 207 ? 11.91479 -12.18477 121.29101 0.243 28.56065 H ? A ? 113 HB2 1
   ATOM 4231 HB3 D ASP A 207 ? 11.54762 -11.64618 119.84170 0.243 28.56065 H ? A ? 113 HB3 1
   ATOM 4232 N B ASP A 208 ? 14.97042 -11.67014 122.28694 0.404 23.20937 N ? A ? 114 N 1
   ATOM 4233 CA B ASP A 208 ? 15.75246 -12.10605 123.43789 0.404 23.41962 C ? A ? 114 CA 1
   ATOM 4234 C B ASP A 208 ? 14.91741 -12.99768 124.33866 0.404 23.83659 C ? A ? 114 C 1
   ATOM 4235 O B ASP A 208 ? 13.77570 -12.68326 124.65835 0.404 23.27540 O ? A ? 114 O 1
   ATOM 4236 CB B ASP A 208 ? 16.22177 -10.86343 124.18594 0.404 23.19378 C ? A ? 114 CB 1
   ATOM 4237 CG B ASP A 208 ? 17.33270 -11.12484 125.16357 0.404 23.74845 C ? A ? 114 CG 1
   ATOM 4238 OD1 B ASP A 208 ? 17.04490 -11.66225 126.25969 0.404 24.81685 O ? A ? 114 OD1 1
   ATOM 4239 OD2 B ASP A 208 ? 18.49053 -10.77144 124.85413 0.404 23.80534 O ? A ? 114 OD2 1
   ATOM 4240 H B ASP A 208 ? 14.86432 -10.81714 122.25987 0.404 27.89665 H ? A ? 114 H 1
   ATOM 4241 HA B ASP A 208 ? 16.52431 -12.62240 123.15767 0.404 28.14895 H ? A ? 114 HA 1
   ATOM 4242 HB2 B ASP A 208 ? 16.54300 -10.21405 123.54094 0.404 27.87794 H ? A ? 114 HB2 1
   ATOM 4243 HB3 B ASP A 208 ? 15.47293 -10.49645 124.68139 0.404 27.87794 H ? A ? 114 HB3 1
   ATOM 4244 N C ASP A 208 ? 14.04161 -11.89049 122.07802 0.353 23.10092 N ? A ? 114 N 1
   ATOM 4245 CA C ASP A 208 ? 15.15403 -12.29512 122.92540 0.353 23.34602 C ? A ? 114 CA 1
   ATOM 4246 C C ASP A 208 ? 14.71774 -13.17290 124.08440 0.353 23.72695 C ? A ? 114 C 1
   ATOM 4247 O C ASP A 208 ? 13.74767 -12.86756 124.78028 0.353 23.35076 O ? A ? 114 O 1
   ATOM 4248 CB C ASP A 208 ? 15.86199 -11.05428 123.44327 0.353 23.22947 C ? A ? 114 CB 1
   ATOM 4249 CG C ASP A 208 ? 16.87298 -11.35816 124.48197 0.353 23.34538 C ? A ? 114 CG 1
   ATOM 4250 OD1 C ASP A 208 ? 16.47570 -11.54577 125.63974 0.353 24.46923 O ? A ? 114 OD1 1
   ATOM 4251 OD2 C ASP A 208 ? 18.07162 -11.41893 124.13926 0.353 24.62913 O ? A ? 114 OD2 1
   ATOM 4252 H C ASP A 208 ? 13.81213 -11.06810 122.18099 0.353 27.76652 H ? A ? 114 H 1
   ATOM 4253 HA C ASP A 208 ? 15.76648 -12.82862 122.39513 0.353 28.06063 H ? A ? 114 HA 1
   ATOM 4254 HB2 C ASP A 208 ? 16.31399 -10.61751 122.70447 0.353 27.92077 H ? A ? 114 HB2 1
   ATOM 4255 HB3 C ASP A 208 ? 15.20517 -10.45513 123.83122 0.353 27.92077 H ? A ? 114 HB3 1
   ATOM 4256 N D ASP A 208 ? 14.57086 -11.74932 122.34302 0.243 22.91835 N ? A ? 114 N 1
   ATOM 4257 CA D ASP A 208 ? 15.42018 -12.16045 123.45367 0.243 23.37225 C ? A ? 114 CA 1
   ATOM 4258 C D ASP A 208 ? 14.63374 -13.09894 124.35710 0.243 23.79810 C ? A ? 114 C 1
   ATOM 4259 O D ASP A 208 ? 13.59527 -12.71693 124.89430 0.243 23.51068 O ? A ? 114 O 1
   ATOM 4260 CB D ASP A 208 ? 15.88260 -10.92710 124.23031 0.243 23.26574 C ? A ? 114 CB 1
   ATOM 4261 CG D ASP A 208 ? 17.01030 -11.22026 125.19278 0.243 23.78129 C ? A ? 114 CG 1
   ATOM 4262 OD1 D ASP A 208 ? 16.81479 -12.02277 126.13518 0.243 24.74164 O ? A ? 114 OD1 1
   ATOM 4263 OD2 D ASP A 208 ? 18.09968 -10.64426 125.01672 0.243 23.75787 O ? A ? 114 OD2 1
   ATOM 4264 H D ASP A 208 ? 14.11925 -11.03681 122.51028 0.243 27.54742 H ? A ? 114 H 1
   ATOM 4265 HA D ASP A 208 ? 16.19916 -12.63525 123.12404 0.243 28.09211 H ? A ? 114 HA 1
   ATOM 4266 HB2 D ASP A 208 ? 16.19367 -10.25746 123.60126 0.243 27.96429 H ? A ? 114 HB2 1
   ATOM 4267 HB3 D ASP A 208 ? 15.13583 -10.57954 124.74260 0.243 27.96429 H ? A ? 114 HB3 1
   ATOM 4268 N B ARG A 209 ? 15.46240 -14.14662 124.72454 0.404 25.73881 N ? A ? 115 N 1
   ATOM 4269 CA B ARG A 209 ? 14.58505 -15.07878 125.43433 0.404 25.29363 C ? A ? 115 CA 1
   ATOM 4270 C B ARG A 209 ? 14.43494 -14.75092 126.92120 0.404 24.81742 C ? A ? 115 C 1
   ATOM 4271 O B ARG A 209 ? 13.66598 -15.42051 127.61046 0.404 24.71197 O ? A ? 115 O 1
   ATOM 4272 CB B ARG A 209 ? 15.07121 -16.52676 125.28625 0.404 26.59477 C ? A ? 115 CB 1
   ATOM 4273 CG B ARG A 209 ? 16.45391 -16.82518 125.82735 0.404 27.32031 C ? A ? 115 CG 1
   ATOM 4274 CD B ARG A 209 ? 16.49045 -18.21757 126.35930 0.404 28.97463 C ? A ? 115 CD 1
   ATOM 4275 NE B ARG A 209 ? 16.49669 -18.22794 127.80469 0.404 30.25064 N ? A ? 115 NE 1
   ATOM 4276 CZ B ARG A 209 ? 16.22065 -19.28681 128.55823 0.404 29.69642 C ? A ? 115 CZ 1
   ATOM 4277 NH1 B ARG A 209 ? 16.03694 -20.48209 128.03049 0.404 30.81957 N ? A ? 115 NH1 1
   ATOM 4278 NH2 B ARG A 209 ? 16.08872 -19.12514 129.87122 0.404 30.06538 N ? A ? 115 NH2 1
   ATOM 4279 H B ARG A 209 ? 16.27649 -14.39315 124.59774 0.404 30.93198 H ? A ? 115 H 1
   ATOM 4280 HA B ARG A 209 ? 13.71032 -15.02305 125.01882 0.404 30.39777 H ? A ? 115 HA 1
   ATOM 4281 HB2 B ARG A 209 ? 14.44950 -17.10414 125.75636 0.404 31.95913 H ? A ? 115 HB2 1
   ATOM 4282 HB3 B ARG A 209 ? 15.07996 -16.74780 124.34181 0.404 31.95913 H ? A ? 115 HB3 1
   ATOM 4283 HG2 B ARG A 209 ? 17.10959 -16.74390 125.11716 0.404 32.82978 H ? A ? 115 HG2 1
   ATOM 4284 HG3 B ARG A 209 ? 16.66562 -16.20952 126.54640 0.404 32.82978 H ? A ? 115 HG3 1
   ATOM 4285 HD2 B ARG A 209 ? 15.70624 -18.69959 126.05339 0.404 34.81497 H ? A ? 115 HD2 1
   ATOM 4286 HD3 B ARG A 209 ? 17.29490 -18.66041 126.04681 0.404 34.81497 H ? A ? 115 HD3 1
   ATOM 4287 HE B ARG A 209 ? 16.69382 -17.49384 128.20698 0.404 36.34617 H ? A ? 115 HE 1
   ATOM 4288 HH11 B ARG A 209 ? 16.09495 -20.58984 127.17924 0.404 37.02890 H ? A ? 115 HH11 1
   ATOM 4289 HH12 B ARG A 209 ? 15.85920 -21.15341 128.53777 0.404 37.02890 H ? A ? 115 HH12 1
   ATOM 4290 HH21 B ARG A 209 ? 16.18199 -18.34454 130.21988 0.404 36.12387 H ? A ? 115 HH21 1
   ATOM 4291 HH22 B ARG A 209 ? 15.91009 -19.80117 130.37191 0.404 36.12387 H ? A ? 115 HH22 1
   ATOM 4292 N C ARG A 209 ? 15.47191 -14.26129 124.29742 0.353 25.85472 N ? A ? 115 N 1
   ATOM 4293 CA C ARG A 209 ? 15.06716 -15.30545 125.23947 0.353 25.57895 C ? A ? 115 CA 1
   ATOM 4294 C C ARG A 209 ? 14.65328 -14.72660 126.59069 0.353 24.85671 C ? A ? 115 C 1
   ATOM 4295 O C ARG A 209 ? 13.56637 -15.02667 127.08979 0.353 24.63657 O ? A ? 115 O 1
   ATOM 4296 CB C ARG A 209 ? 16.21565 -16.32354 125.36985 0.353 27.21890 C ? A ? 115 CB 1
   ATOM 4297 CG C ARG A 209 ? 16.47059 -16.98777 126.73825 0.353 27.14280 C ? A ? 115 CG 1
   ATOM 4298 CD C ARG A 209 ? 15.86359 -18.37422 126.85813 0.353 28.59725 C ? A ? 115 CD 1
   ATOM 4299 NE C ARG A 209 ? 15.94620 -18.82543 128.24741 0.353 30.30387 N ? A ? 115 NE 1
   ATOM 4300 CZ C ARG A 209 ? 15.60432 -20.02170 128.68595 0.353 30.42966 C ? A ? 115 CZ 1
   ATOM 4301 NH1 C ARG A 209 ? 15.16877 -20.95897 127.86622 0.353 31.37309 N ? A ? 115 NH1 1
   ATOM 4302 NH2 C ARG A 209 ? 15.69941 -20.28666 129.97972 0.353 32.80828 N ? A ? 115 NH2 1
   ATOM 4303 H C ARG A 209 ? 16.22248 -14.41648 123.90736 0.353 31.07107 H ? A ? 115 H 1
   ATOM 4304 HA C ARG A 209 ? 14.28713 -15.77007 124.89804 0.353 30.74015 H ? A ? 115 HA 1
   ATOM 4305 HB2 C ARG A 209 ? 16.03950 -17.04370 124.74436 0.353 32.70809 H ? A ? 115 HB2 1
   ATOM 4306 HB3 C ARG A 209 ? 17.03767 -15.86844 125.12887 0.353 32.70809 H ? A ? 115 HB3 1
   ATOM 4307 HG2 C ARG A 209 ? 17.42753 -17.07003 126.87394 0.353 32.61677 H ? A ? 115 HG2 1
   ATOM 4308 HG3 C ARG A 209 ? 16.08339 -16.43317 127.43351 0.353 32.61677 H ? A ? 115 HG3 1
   ATOM 4309 HD2 C ARG A 209 ? 14.93122 -18.34892 126.59177 0.353 34.36211 H ? A ? 115 HD2 1
   ATOM 4310 HD3 C ARG A 209 ? 16.35217 -18.99652 126.29695 0.353 34.36211 H ? A ? 115 HD3 1
   ATOM 4311 HE C ARG A 209 ? 16.24262 -18.26345 128.82699 0.353 36.41005 H ? A ? 115 HE 1
   ATOM 4312 HH11 C ARG A 209 ? 15.10230 -20.79689 127.02425 0.353 37.69312 H ? A ? 115 HH11 1
   ATOM 4313 HH12 C ARG A 209 ? 14.95130 -21.73209 128.17378 0.353 37.69312 H ? A ? 115 HH12 1
   ATOM 4314 HH21 C ARG A 209 ? 15.98128 -19.68234 130.52283 0.353 39.41534 H ? A ? 115 HH21 1
   ATOM 4315 HH22 C ARG A 209 ? 15.47932 -21.06306 130.27696 0.353 39.41534 H ? A ? 115 HH22 1
   ATOM 4316 N D ARG A 209 ? 15.10480 -14.33759 124.50946 0.243 25.51818 N ? A ? 115 N 1
   ATOM 4317 CA D ARG A 209 ? 14.35147 -15.26725 125.34345 0.243 25.32396 C ? A ? 115 CA 1
   ATOM 4318 C D ARG A 209 ? 14.32269 -14.84015 126.80886 0.243 24.82416 C ? A ? 115 C 1
   ATOM 4319 O D ARG A 209 ? 13.44919 -15.29672 127.55109 0.243 24.61604 O ? A ? 115 O 1
   ATOM 4320 CB D ARG A 209 ? 14.92062 -16.68700 125.21991 0.243 26.68325 C ? A ? 115 CB 1
   ATOM 4321 CG D ARG A 209 ? 15.69806 -17.19813 126.41947 0.243 27.09935 C ? A ? 115 CG 1
   ATOM 4322 CD D ARG A 209 ? 15.92345 -18.70127 126.32229 0.243 28.73644 C ? A ? 115 CD 1
   ATOM 4323 NE D ARG A 209 ? 15.76548 -19.31835 127.62741 0.243 29.59771 N ? A ? 115 NE 1
   ATOM 4324 CZ D ARG A 209 ? 15.75297 -20.62244 127.84624 0.243 30.82570 C ? A ? 115 CZ 1
   ATOM 4325 NH1 D ARG A 209 ? 15.96652 -21.48705 126.86789 0.243 30.52620 N ? A ? 115 NH1 1
   ATOM 4326 NH2 D ARG A 209 ? 15.50570 -21.07290 129.07203 0.243 31.02801 N ? A ? 115 NH2 1
   ATOM 4327 H D ARG A 209 ? 15.82483 -14.64816 124.15632 0.243 30.66722 H ? A ? 115 H 1
   ATOM 4328 HA D ARG A 209 ? 13.43650 -15.29180 125.02230 0.243 30.43416 H ? A ? 115 HA 1
   ATOM 4329 HB2 D ARG A 209 ? 14.18156 -17.29844 125.07559 0.243 32.06531 H ? A ? 115 HB2 1
   ATOM 4330 HB3 D ARG A 209 ? 15.52166 -16.70755 124.45884 0.243 32.06531 H ? A ? 115 HB3 1
   ATOM 4331 HG2 D ARG A 209 ? 16.56254 -16.75961 126.45529 0.243 32.56463 H ? A ? 115 HG2 1
   ATOM 4332 HG3 D ARG A 209 ? 15.19890 -17.01421 127.23059 0.243 32.56463 H ? A ? 115 HG3 1
   ATOM 4333 HD2 D ARG A 209 ? 15.27449 -19.08952 125.71483 0.243 34.52914 H ? A ? 115 HD2 1
   ATOM 4334 HD3 D ARG A 209 ? 16.82262 -18.87603 126.00315 0.243 34.52914 H ? A ? 115 HD3 1
   ATOM 4335 HE D ARG A 209 ? 15.67351 -18.79860 128.30639 0.243 35.56266 H ? A ? 115 HE 1
   ATOM 4336 HH11 D ARG A 209 ? 16.11747 -21.20460 126.06975 0.243 36.67685 H ? A ? 115 HH11 1
   ATOM 4337 HH12 D ARG A 209 ? 15.95437 -22.33153 127.03007 0.243 36.67685 H ? A ? 115 HH12 1
   ATOM 4338 HH21 D ARG A 209 ? 15.35619 -20.51818 129.71198 0.243 37.27902 H ? A ? 115 HH21 1
   ATOM 4339 HH22 D ARG A 209 ? 15.49522 -21.91909 129.22522 0.243 37.27902 H ? A ? 115 HH22 1
   ATOM 4340 N B ASN A 210 ? 15.14257 -13.75230 127.44114 0.404 25.18506 N ? A ? 116 N 1
   ATOM 4341 CA B ASN A 210 ? 14.97565 -13.32802 128.82359 0.404 24.74769 C ? A ? 116 CA 1
   ATOM 4342 C B ASN A 210 ? 14.42859 -11.91657 128.97150 0.404 24.40878 C ? A ? 116 C 1
   ATOM 4343 O B ASN A 210 ? 14.09476 -11.51924 130.09498 0.404 24.19274 O ? A ? 116 O 1
   ATOM 4344 CB B ASN A 210 ? 16.31815 -13.42680 129.56964 0.404 25.10807 C ? A ? 116 CB 1
   ATOM 4345 CG B ASN A 210 ? 16.79165 -14.86578 129.74442 0.404 26.70454 C ? A ? 116 CG 1
   ATOM 4346 OD1 B ASN A 210 ? 16.01519 -15.76700 130.07227 0.404 27.08023 O ? A ? 116 OD1 1
   ATOM 4347 ND2 B ASN A 210 ? 18.07479 -15.08182 129.52534 0.404 25.98645 N ? A ? 116 ND2 1
   ATOM 4348 H B ASN A 210 ? 15.73183 -13.30096 127.00678 0.404 30.26748 H ? A ? 116 H 1
   ATOM 4349 HA B ASN A 210 ? 14.34592 -13.92788 129.25313 0.404 29.74264 H ? A ? 116 HA 1
   ATOM 4350 HB2 B ASN A 210 ? 16.99512 -12.94730 129.06695 0.404 30.17509 H ? A ? 116 HB2 1
   ATOM 4351 HB3 B ASN A 210 ? 16.21946 -13.03439 130.45121 0.404 30.17509 H ? A ? 116 HB3 1
   ATOM 4352 HD21 B ASN A 210 ? 18.39782 -15.87444 129.60902 0.404 31.22915 H ? A ? 116 HD21 1
   ATOM 4353 HD22 B ASN A 210 ? 18.58806 -14.43000 129.29887 0.404 31.22915 H ? A ? 116 HD22 1
   ATOM 4354 N C ASN A 210 ? 15.52084 -13.92192 127.20574 0.353 25.29278 N ? A ? 116 N 1
   ATOM 4355 CA C ASN A 210 ? 15.31556 -13.44229 128.57332 0.353 24.80563 C ? A ? 116 CA 1
   ATOM 4356 C C ASN A 210 ? 14.51514 -12.14106 128.63986 0.353 24.45322 C ? A ? 116 C 1
   ATOM 4357 O C ASN A 210 ? 13.46612 -12.08730 129.29551 0.353 24.29865 O ? A ? 116 O 1
   ATOM 4358 CB C ASN A 210 ? 16.68153 -13.26483 129.25874 0.353 25.10943 C ? A ? 116 CB 1
   ATOM 4359 CG C ASN A 210 ? 17.44895 -14.58190 129.39807 0.353 26.23352 C ? A ? 116 CG 1
   ATOM 4360 OD1 C ASN A 210 ? 16.87443 -15.63225 129.70308 0.353 26.68574 O ? A ? 116 OD1 1
   ATOM 4361 ND2 C ASN A 210 ? 18.75016 -14.52781 129.15416 0.353 26.75239 N ? A ? 116 ND2 1
   ATOM 4362 H C ASN A 210 ? 16.24772 -13.63485 126.84680 0.353 30.39674 H ? A ? 116 H 1
   ATOM 4363 HA C ASN A 210 ? 14.80056 -14.11216 129.04972 0.353 29.81216 H ? A ? 116 HA 1
   ATOM 4364 HB2 C ASN A 210 ? 17.22297 -12.65637 128.73193 0.353 30.17672 H ? A ? 116 HB2 1
   ATOM 4365 HB3 C ASN A 210 ? 16.54442 -12.90196 130.14780 0.353 30.17672 H ? A ? 116 HB3 1
   ATOM 4366 HD21 C ASN A 210 ? 19.22951 -15.23899 129.21779 0.353 32.14828 H ? A ? 116 HD21 1
   ATOM 4367 HD22 C ASN A 210 ? 19.11539 -13.78151 128.93223 0.353 32.14828 H ? A ? 116 HD22 1
   ATOM 4368 N D ASN A 210 ? 15.27297 -14.01303 127.24913 0.243 25.24823 N ? A ? 116 N 1
   ATOM 4369 CA D ASN A 210 ? 15.31508 -13.54493 128.63230 0.243 24.85189 C ? A ? 116 CA 1
   ATOM 4370 C D ASN A 210 ? 14.52189 -12.25387 128.83459 0.243 24.41367 C ? A ? 116 C 1
   ATOM 4371 O D ASN A 210 ? 13.61254 -12.20367 129.66961 0.243 24.33035 O ? A ? 116 O 1
   ATOM 4372 CB D ASN A 210 ? 16.77243 -13.32759 129.06927 0.243 25.12367 C ? A ? 116 CB 1
   ATOM 4373 CG D ASN A 210 ? 17.59892 -14.60211 129.00338 0.243 26.22374 C ? A ? 116 CG 1
   ATOM 4374 OD1 D ASN A 210 ? 18.63848 -14.65047 128.34312 0.243 26.47003 O ? A ? 116 OD1 1
   ATOM 4375 ND2 D ASN A 210 ? 17.13803 -15.64490 129.68620 0.243 26.67989 N ? A ? 116 ND2 1
   ATOM 4376 H D ASN A 210 ? 15.91038 -13.70645 126.75993 0.243 30.34329 H ? A ? 116 H 1
   ATOM 4377 HA D ASN A 210 ? 14.91618 -14.23313 129.18741 0.243 29.86767 H ? A ? 116 HA 1
   ATOM 4378 HB2 D ASN A 210 ? 17.18388 -12.67202 128.48460 0.243 30.19381 H ? A ? 116 HB2 1
   ATOM 4379 HB3 D ASN A 210 ? 16.78413 -13.00884 129.98532 0.243 30.19381 H ? A ? 116 HB3 1
   ATOM 4380 HD21 D ASN A 210 ? 17.57053 -16.38821 129.67985 0.243 32.06128 H ? A ? 116 HD21 1
   ATOM 4381 HD22 D ASN A 210 ? 16.40728 -15.57642 130.13443 0.243 32.06128 H ? A ? 116 HD22 1
   ATOM 4382 N B THR A 211 ? 14.32908 -11.14315 127.87736 0.404 23.92278 N ? A ? 117 N 1
   ATOM 4383 CA B THR A 211 ? 13.72277 -9.82201 127.91608 0.404 23.01169 C ? A ? 117 CA 1
   ATOM 4384 C B THR A 211 ? 12.49011 -9.69832 127.03258 0.404 22.87391 C ? A ? 117 C 1
   ATOM 4385 O B THR A 211 ? 11.70892 -8.76071 127.22580 0.404 22.76906 O ? A ? 117 O 1
   ATOM 4386 CB B THR A 211 ? 14.73263 -8.76137 127.46657 0.404 23.10115 C ? A ? 117 CB 1
   ATOM 4387 OG1 B THR A 211 ? 14.91139 -8.87823 126.05313 0.404 22.51413 O ? A ? 117 OG1 1
   ATOM 4388 CG2 B THR A 211 ? 16.05691 -8.92094 128.19918 0.404 23.22566 C ? A ? 117 CG2 1
   ATOM 4389 H B THR A 211 ? 14.61109 -11.37261 127.09799 0.404 28.75274 H ? A ? 117 H 1
   ATOM 4390 HA B THR A 211 ? 13.46513 -9.62455 128.83016 0.404 27.65943 H ? A ? 117 HA 1
   ATOM 4391 HB B THR A 211 ? 14.40733 -7.87207 127.67690 0.404 27.76679 H ? A ? 117 HB 1
   ATOM 4392 HG1 B THR A 211 ? 15.43080 -8.27784 125.77863 0.404 27.06236 H ? A ? 117 HG1 1
   ATOM 4393 HG21 B THR A 211 ? 16.63073 -8.16047 128.01670 0.404 27.91620 H ? A ? 117 HG21 1
   ATOM 4394 HG22 B THR A 211 ? 15.90256 -8.97660 129.15520 0.404 27.91620 H ? A ? 117 HG22 1
   ATOM 4395 HG23 B THR A 211 ? 16.50352 -9.73011 127.90477 0.404 27.91620 H ? A ? 117 HG23 1
   ATOM 4396 N C THR A 211 ? 15.00913 -11.07261 127.98619 0.353 23.93881 N ? A ? 117 N 1
   ATOM 4397 CA C THR A 211 ? 14.35395 -9.76807 128.07209 0.353 23.04644 C ? A ? 117 CA 1
   ATOM 4398 C C THR A 211 ? 13.04293 -9.70349 127.29258 0.353 22.91157 C ? A ? 117 C 1
   ATOM 4399 O C THR A 211 ? 12.22483 -8.82152 127.56584 0.353 22.63427 O ? A ? 117 O 1
   ATOM 4400 CB C THR A 211 ? 15.25619 -8.66024 127.52011 0.353 23.17570 C ? A ? 117 CB 1
   ATOM 4401 OG1 C THR A 211 ? 15.42381 -8.86812 126.11405 0.353 22.42599 O ? A ? 117 OG1 1
   ATOM 4402 CG2 C THR A 211 ? 16.59933 -8.61685 128.23928 0.353 22.96553 C ? A ? 117 CG2 1
   ATOM 4403 H C THR A 211 ? 15.71420 -11.08313 127.49388 0.353 28.77198 H ? A ? 117 H 1
   ATOM 4404 HA C THR A 211 ? 14.18242 -9.60940 129.01353 0.353 27.70113 H ? A ? 117 HA 1
   ATOM 4405 HB C THR A 211 ? 14.84881 -7.79254 127.66855 0.353 27.85625 H ? A ? 117 HB 1
   ATOM 4406 HG1 C THR A 211 ? 15.50566 -8.12964 125.72220 0.353 26.95660 H ? A ? 117 HG1 1
   ATOM 4407 HG21 C THR A 211 ? 17.10950 -7.84684 127.94313 0.353 27.60405 H ? A ? 117 HG21 1
   ATOM 4408 HG22 C THR A 211 ? 16.46083 -8.55321 129.19723 0.353 27.60405 H ? A ? 117 HG22 1
   ATOM 4409 HG23 C THR A 211 ? 17.10473 -9.42217 128.04709 0.353 27.60405 H ? A ? 117 HG23 1
   ATOM 4410 N D THR A 211 ? 14.88071 -11.19220 128.09694 0.243 23.99316 N ? A ? 117 N 1
   ATOM 4411 CA D THR A 211 ? 14.26829 -9.87891 128.27343 0.243 23.13396 C ? A ? 117 CA 1
   ATOM 4412 C D THR A 211 ? 13.06592 -9.64391 127.36383 0.243 22.96802 C ? A ? 117 C 1
   ATOM 4413 O D THR A 211 ? 12.37632 -8.63306 127.52983 0.243 22.71839 O ? A ? 117 O 1
   ATOM 4414 CB D THR A 211 ? 15.29929 -8.77273 128.01893 0.243 23.29706 C ? A ? 117 CB 1
   ATOM 4415 OG1 D THR A 211 ? 15.64737 -8.75889 126.62851 0.243 22.71344 O ? A ? 117 OG1 1
   ATOM 4416 CG2 D THR A 211 ? 16.55089 -8.99415 128.85674 0.243 23.55048 C ? A ? 117 CG2 1
   ATOM 4417 H D THR A 211 ? 15.48297 -11.21344 127.48340 0.243 28.83720 H ? A ? 117 H 1
   ATOM 4418 HA D THR A 211 ? 13.96699 -9.81016 129.19289 0.243 27.80616 H ? A ? 117 HA 1
   ATOM 4419 HB D THR A 211 ? 14.92184 -7.91465 128.26816 0.243 28.00189 H ? A ? 117 HB 1
   ATOM 4420 HG1 D THR A 211 ? 15.76180 -7.96826 126.36886 0.243 27.30153 H ? A ? 117 HG1 1
   ATOM 4421 HG21 D THR A 211 ? 17.15248 -8.23937 128.76033 0.243 28.30598 H ? A ? 117 HG21 1
   ATOM 4422 HG22 D THR A 211 ? 16.31164 -9.08854 129.79202 0.243 28.30598 H ? A ? 117 HG22 1
   ATOM 4423 HG23 D THR A 211 ? 17.00684 -9.79930 128.56563 0.243 28.30598 H ? A ? 117 HG23 1
   ATOM 4424 N B PHE A 212 ? 12.32625 -10.57792 126.04616 0.404 23.37612 N ? A ? 118 N 1
   ATOM 4425 CA B PHE A 212 ? 11.25633 -10.53650 125.06689 0.404 22.51656 C ? A ? 118 CA 1
   ATOM 4426 C B PHE A 212 ? 11.31671 -9.30475 124.18230 0.404 22.24428 C ? A ? 118 C 1
   ATOM 4427 O B PHE A 212 ? 10.33458 -8.98433 123.51323 0.404 22.10828 O ? A ? 118 O 1
   ATOM 4428 CB B PHE A 212 ? 9.89108 -10.64028 125.74690 0.404 23.66642 C ? A ? 118 CB 1
   ATOM 4429 CG B PHE A 212 ? 9.82720 -11.73639 126.76473 0.404 23.59249 C ? A ? 118 CG 1
   ATOM 4430 CD1 B PHE A 212 ? 9.94970 -13.06741 126.37690 0.404 23.94972 C ? A ? 118 CD1 1
   ATOM 4431 CD2 B PHE A 212 ? 9.73270 -11.44508 128.10552 0.404 23.62189 C ? A ? 118 CD2 1
   ATOM 4432 CE1 B PHE A 212 ? 9.90854 -14.08603 127.31488 0.404 23.73266 C ? A ? 118 CE1 1
   ATOM 4433 CE2 B PHE A 212 ? 9.68178 -12.45196 129.05263 0.404 24.13430 C ? A ? 118 CE2 1
   ATOM 4434 CZ B PHE A 212 ? 9.76538 -13.77136 128.65801 0.404 24.34944 C ? A ? 118 CZ 1
   ATOM 4435 H B PHE A 212 ? 12.85571 -11.24400 125.92125 0.404 28.09675 H ? A ? 118 H 1
   ATOM 4436 HA B PHE A 212 ? 11.35865 -11.30177 124.47969 0.404 27.06529 H ? A ? 118 HA 1
   ATOM 4437 HB2 B PHE A 212 ? 9.69871 -9.80259 126.19653 0.404 28.44511 H ? A ? 118 HB2 1
   ATOM 4438 HB3 B PHE A 212 ? 9.21628 -10.81771 125.07306 0.404 28.44511 H ? A ? 118 HB3 1
   ATOM 4439 HD1 B PHE A 212 ? 10.06050 -13.27548 125.47727 0.404 28.78507 H ? A ? 118 HD1 1
   ATOM 4440 HD2 B PHE A 212 ? 9.70255 -10.55695 128.37979 0.404 28.39168 H ? A ? 118 HD2 1
   ATOM 4441 HE1 B PHE A 212 ? 9.97638 -14.97375 127.04608 0.404 28.52459 H ? A ? 118 HE1 1
   ATOM 4442 HE2 B PHE A 212 ? 9.59138 -12.23996 129.95362 0.404 29.00657 H ? A ? 118 HE2 1
   ATOM 4443 HZ B PHE A 212 ? 9.72572 -14.44987 129.29279 0.404 29.26474 H ? A ? 118 HZ 1
   ATOM 4444 N C PHE A 212 ? 12.85881 -10.56383 126.29109 0.353 22.75116 N ? A ? 118 N 1
   ATOM 4445 CA C PHE A 212 ? 11.73156 -10.59413 125.37919 0.353 22.74048 C ? A ? 118 CA 1
   ATOM 4446 C C PHE A 212 ? 11.81614 -9.46917 124.34561 0.353 22.31175 C ? A ? 118 C 1
   ATOM 4447 O C PHE A 212 ? 10.93073 -9.38016 123.47917 0.353 22.43902 O ? A ? 118 O 1
   ATOM 4448 CB C PHE A 212 ? 10.36516 -10.51771 126.09041 0.353 23.74536 C ? A ? 118 CB 1
   ATOM 4449 CG C PHE A 212 ? 10.25245 -11.39721 127.32458 0.353 23.53513 C ? A ? 118 CG 1
   ATOM 4450 CD1 C PHE A 212 ? 11.01812 -12.54326 127.46422 0.353 23.76951 C ? A ? 118 CD1 1
   ATOM 4451 CD2 C PHE A 212 ? 9.38726 -11.07052 128.33353 0.353 24.29215 C ? A ? 118 CD2 1
   ATOM 4452 CE1 C PHE A 212 ? 10.92311 -13.31876 128.59643 0.353 24.24298 C ? A ? 118 CE1 1
   ATOM 4453 CE2 C PHE A 212 ? 9.27104 -11.86037 129.47652 0.353 24.16633 C ? A ? 118 CE2 1
   ATOM 4454 CZ C PHE A 212 ? 10.04131 -12.98451 129.59909 0.353 24.05656 C ? A ? 118 CZ 1
   ATOM 4455 H C PHE A 212 ? 13.42550 -11.18606 126.11419 0.353 27.34679 H ? A ? 118 H 1
   ATOM 4456 HA C PHE A 212 ? 11.75463 -11.43932 124.90377 0.353 27.33399 H ? A ? 118 HA 1
   ATOM 4457 HB2 C PHE A 212 ? 10.21120 -9.60108 126.36789 0.353 28.53984 H ? A ? 118 HB2 1
   ATOM 4458 HB3 C PHE A 212 ? 9.67569 -10.79601 125.46745 0.353 28.53984 H ? A ? 118 HB3 1
   ATOM 4459 HD1 C PHE A 212 ? 11.60291 -12.79111 126.78489 0.353 28.56882 H ? A ? 118 HD1 1
   ATOM 4460 HD2 C PHE A 212 ? 8.86539 -10.30477 128.25495 0.353 29.19598 H ? A ? 118 HD2 1
   ATOM 4461 HE1 C PHE A 212 ? 11.45836 -14.07411 128.68504 0.353 29.13698 H ? A ? 118 HE1 1
   ATOM 4462 HE2 C PHE A 212 ? 8.67471 -11.62503 130.15024 0.353 29.04501 H ? A ? 118 HE2 1
   ATOM 4463 HZ C PHE A 212 ? 9.96946 -13.52005 130.35602 0.353 28.91328 H ? A ? 118 HZ 1
   ATOM 4464 N D PHE A 212 ? 12.81161 -10.53558 126.41035 0.243 22.80046 N ? A ? 118 N 1
   ATOM 4465 CA D PHE A 212 ? 11.68433 -10.46203 125.48954 0.243 22.71516 C ? A ? 118 CA 1
   ATOM 4466 C D PHE A 212 ? 11.74023 -9.26406 124.55041 0.243 22.31259 C ? A ? 118 C 1
   ATOM 4467 O D PHE A 212 ? 10.74876 -8.97824 123.87095 0.243 22.19167 O ? A ? 118 O 1
   ATOM 4468 CB D PHE A 212 ? 10.34915 -10.44797 126.24976 0.243 23.78405 C ? A ? 118 CB 1
   ATOM 4469 CG D PHE A 212 ? 10.30143 -11.40718 127.40245 0.243 23.54135 C ? A ? 118 CG 1
   ATOM 4470 CD1 D PHE A 212 ? 10.12576 -12.76019 127.18101 0.243 23.74100 C ? A ? 118 CD1 1
   ATOM 4471 CD2 D PHE A 212 ? 10.45808 -10.96114 128.70025 0.243 23.21561 C ? A ? 118 CD2 1
   ATOM 4472 CE1 D PHE A 212 ? 10.08752 -13.64101 128.23407 0.243 24.16704 C ? A ? 118 CE1 1
   ATOM 4473 CE2 D PHE A 212 ? 10.42205 -11.83432 129.76030 0.243 23.50540 C ? A ? 118 CE2 1
   ATOM 4474 CZ D PHE A 212 ? 10.24140 -13.17901 129.53169 0.243 24.03657 C ? A ? 118 CZ 1
   ATOM 4475 H D PHE A 212 ? 13.30485 -11.22644 126.27244 0.243 27.40596 H ? A ? 118 H 1
   ATOM 4476 HA D PHE A 212 ? 11.71863 -11.25497 124.93190 0.243 27.30360 H ? A ? 118 HA 1
   ATOM 4477 HB2 D PHE A 212 ? 10.19885 -9.55602 126.60010 0.243 28.58626 H ? A ? 118 HB2 1
   ATOM 4478 HB3 D PHE A 212 ? 9.63768 -10.68736 125.63543 0.243 28.58626 H ? A ? 118 HB3 1
   ATOM 4479 HD1 D PHE A 212 ? 10.03267 -13.07679 126.31153 0.243 28.53461 H ? A ? 118 HD1 1
   ATOM 4480 HD2 D PHE A 212 ? 10.59019 -10.05440 128.85919 0.243 27.90414 H ? A ? 118 HD2 1
   ATOM 4481 HE1 D PHE A 212 ? 9.95825 -14.54837 128.07628 0.243 29.04585 H ? A ? 118 HE1 1
   ATOM 4482 HE2 D PHE A 212 ? 10.51941 -11.51763 130.62928 0.243 28.25189 H ? A ? 118 HE2 1
   ATOM 4483 HZ D PHE A 212 ? 10.22262 -13.77548 130.24498 0.243 28.88929 H ? A ? 118 HZ 1
   ATOM 4484 N B ARG A 213 ? 12.45939 -8.62950 124.14116 0.404 22.08842 N ? A ? 119 N 1
   ATOM 4485 CA B ARG A 213 ? 12.61909 -7.44796 123.29777 0.404 22.16948 C ? A ? 119 CA 1
   ATOM 4486 C B ARG A 213 ? 13.03306 -7.86299 121.88996 0.404 22.47992 C ? A ? 119 C 1
   ATOM 4487 O B ARG A 213 ? 13.78705 -8.82797 121.69376 0.404 22.50203 O ? A ? 119 O 1
   ATOM 4488 CB B ARG A 213 ? 13.67362 -6.50656 123.86627 0.404 21.54809 C ? A ? 119 CB 1
   ATOM 4489 CG B ARG A 213 ? 13.30785 -5.90473 125.21633 0.404 21.55341 C ? A ? 119 CG 1
   ATOM 4490 CD B ARG A 213 ? 14.47525 -5.20277 125.83779 0.404 22.09759 C ? A ? 119 CD 1
   ATOM 4491 NE B ARG A 213 ? 14.18440 -4.62810 127.14162 0.404 22.19165 N ? A ? 119 NE 1
   ATOM 4492 CZ B ARG A 213 ? 13.59881 -3.44777 127.34025 0.404 22.16151 C ? A ? 119 CZ 1
   ATOM 4493 NH1 B ARG A 213 ? 13.15791 -2.70931 126.32963 0.404 21.68170 N ? A ? 119 NH1 1
   ATOM 4494 NH2 B ARG A 213 ? 13.46471 -3.00136 128.58130 0.404 21.44984 N ? A ? 119 NH2 1
   ATOM 4495 H B ARG A 213 ? 13.16087 -8.83551 124.59401 0.404 26.55152 H ? A ? 119 H 1
   ATOM 4496 HA B ARG A 213 ? 11.77498 -6.97178 123.25724 0.404 26.64879 H ? A ? 119 HA 1
   ATOM 4497 HB2 B ARG A 213 ? 14.50165 -6.99928 123.97802 0.404 25.90311 H ? A ? 119 HB2 1
   ATOM 4498 HB3 B ARG A 213 ? 13.80456 -5.77470 123.24327 0.404 25.90311 H ? A ? 119 HB3 1
   ATOM 4499 HG2 B ARG A 213 ? 12.59240 -5.26053 125.09785 0.404 25.90950 H ? A ? 119 HG2 1
   ATOM 4500 HG3 B ARG A 213 ? 13.02210 -6.61126 125.81639 0.404 25.90950 H ? A ? 119 HG3 1
   ATOM 4501 HD2 B ARG A 213 ? 15.19923 -5.83858 125.94953 0.404 26.56252 H ? A ? 119 HD2 1
   ATOM 4502 HD3 B ARG A 213 ? 14.75447 -4.48161 125.25223 0.404 26.56252 H ? A ? 119 HD3 1
   ATOM 4503 HE B ARG A 213 ? 14.40689 -5.08394 127.83610 0.404 26.67539 H ? A ? 119 HE 1
   ATOM 4504 HH11 B ARG A 213 ? 13.24693 -2.98949 125.52143 0.404 26.06345 H ? A ? 119 HH11 1
   ATOM 4505 HH12 B ARG A 213 ? 12.78317 -1.95058 126.48288 0.404 26.06345 H ? A ? 119 HH12 1
   ATOM 4506 HH21 B ARG A 213 ? 13.75337 -3.47159 129.24097 0.404 25.78522 H ? A ? 119 HH21 1
   ATOM 4507 HH22 B ARG A 213 ? 13.08906 -2.24153 128.72673 0.404 25.78522 H ? A ? 119 HH22 1
   ATOM 4508 N C ARG A 213 ? 12.83279 -8.61117 124.39977 0.353 22.22142 N ? A ? 119 N 1
   ATOM 4509 CA C ARG A 213 ? 12.88779 -7.47555 123.48571 0.353 22.10401 C ? A ? 119 CA 1
   ATOM 4510 C C ARG A 213 ? 13.13874 -7.93288 122.04974 0.353 22.44639 C ? A ? 119 C 1
   ATOM 4511 O C ARG A 213 ? 13.65249 -9.03065 121.78666 0.353 22.53747 O ? A ? 119 O 1
   ATOM 4512 CB C ARG A 213 ? 13.98630 -6.50471 123.88928 0.353 21.51862 C ? A ? 119 CB 1
   ATOM 4513 CG C ARG A 213 ? 13.79434 -5.89722 125.26941 0.353 21.58437 C ? A ? 119 CG 1
   ATOM 4514 CD C ARG A 213 ? 14.95289 -5.01245 125.64446 0.353 22.22438 C ? A ? 119 CD 1
   ATOM 4515 NE C ARG A 213 ? 14.80725 -4.45109 126.97475 0.353 22.11670 N ? A ? 119 NE 1
   ATOM 4516 CZ C ARG A 213 ? 14.15532 -3.32647 127.23593 0.353 22.21369 C ? A ? 119 CZ 1
   ATOM 4517 NH1 C ARG A 213 ? 13.53254 -2.65458 126.27936 0.353 21.85676 N ? A ? 119 NH1 1
   ATOM 4518 NH2 C ARG A 213 ? 14.12496 -2.86964 128.48776 0.353 21.54851 N ? A ? 119 NH2 1
   ATOM 4519 H C ARG A 213 ? 13.49290 -8.66405 124.94846 0.353 26.71111 H ? A ? 119 H 1
   ATOM 4520 HA C ARG A 213 ? 12.03437 -7.01594 123.52214 0.353 26.57022 H ? A ? 119 HA 1
   ATOM 4521 HB2 C ARG A 213 ? 14.83398 -6.97624 123.88916 0.353 25.86775 H ? A ? 119 HB2 1
   ATOM 4522 HB3 C ARG A 213 ? 14.01081 -5.77800 123.24725 0.353 25.86775 H ? A ? 119 HB3 1
   ATOM 4523 HG2 C ARG A 213 ? 12.98599 -5.36110 125.27554 0.353 25.94665 H ? A ? 119 HG2 1
   ATOM 4524 HG3 C ARG A 213 ? 13.72664 -6.60708 125.92699 0.353 25.94665 H ? A ? 119 HG3 1
   ATOM 4525 HD2 C ARG A 213 ? 15.77079 -5.53355 125.62453 0.353 26.71467 H ? A ? 119 HD2 1
   ATOM 4526 HD3 C ARG A 213 ? 15.01116 -4.27925 125.01206 0.353 26.71467 H ? A ? 119 HD3 1
   ATOM 4527 HE C ARG A 213 ? 15.16520 -4.87311 127.63305 0.353 26.58544 H ? A ? 119 HE 1
   ATOM 4528 HH11 C ARG A 213 ? 13.54609 -2.94609 125.47039 0.353 26.27353 H ? A ? 119 HH11 1
   ATOM 4529 HH12 C ARG A 213 ? 13.11462 -1.92681 126.46723 0.353 26.27353 H ? A ? 119 HH12 1
   ATOM 4530 HH21 C ARG A 213 ? 14.52496 -3.30322 129.11355 0.353 25.90363 H ? A ? 119 HH21 1
   ATOM 4531 HH22 C ARG A 213 ? 13.70537 -2.14131 128.66966 0.353 25.90363 H ? A ? 119 HH22 1
   ATOM 4532 N D ARG A 213 ? 12.86740 -8.55066 124.49640 0.243 22.22420 N ? A ? 119 N 1
   ATOM 4533 CA D ARG A 213 ? 12.97755 -7.38160 123.63124 0.243 22.09701 C ? A ? 119 CA 1
   ATOM 4534 C D ARG A 213 ? 13.25909 -7.78635 122.19188 0.243 22.37797 C ? A ? 119 C 1
   ATOM 4535 O D ARG A 213 ? 14.07439 -8.68072 121.92398 0.243 22.46032 O ? A ? 119 O 1
   ATOM 4536 CB D ARG A 213 ? 14.08702 -6.44657 124.10411 0.243 21.59238 C ? A ? 119 CB 1
   ATOM 4537 CG D ARG A 213 ? 13.83283 -5.82560 125.45552 0.243 21.65488 C ? A ? 119 CG 1
   ATOM 4538 CD D ARG A 213 ? 14.77731 -4.67393 125.72419 0.243 22.22233 C ? A ? 119 CD 1
   ATOM 4539 NE D ARG A 213 ? 14.62091 -4.18622 127.08543 0.243 22.10287 N ? A ? 119 NE 1
   ATOM 4540 CZ D ARG A 213 ? 13.72504 -3.28276 127.46807 0.243 22.20682 C ? A ? 119 CZ 1
   ATOM 4541 NH1 D ARG A 213 ? 12.90006 -2.71167 126.60235 0.243 21.81407 N ? A ? 119 NH1 1
   ATOM 4542 NH2 D ARG A 213 ? 13.65581 -2.94802 128.75077 0.243 21.58795 N ? A ? 119 NH2 1
   ATOM 4543 H D ARG A 213 ? 13.57723 -8.72448 124.94975 0.243 26.71444 H ? A ? 119 H 1
   ATOM 4544 HA D ARG A 213 ? 12.13327 -6.90517 123.66436 0.243 26.56182 H ? A ? 119 HA 1
   ATOM 4545 HB2 D ARG A 213 ? 14.91415 -6.94998 124.16168 0.243 25.95626 H ? A ? 119 HB2 1
   ATOM 4546 HB3 D ARG A 213 ? 14.18116 -5.72613 123.46145 0.243 25.95626 H ? A ? 119 HB3 1
   ATOM 4547 HG2 D ARG A 213 ? 12.92396 -5.48829 125.48816 0.243 26.03127 H ? A ? 119 HG2 1
   ATOM 4548 HG3 D ARG A 213 ? 13.96353 -6.49428 126.14594 0.243 26.03127 H ? A ? 119 HG3 1
   ATOM 4549 HD2 D ARG A 213 ? 15.69296 -4.97171 125.60674 0.243 26.71221 H ? A ? 119 HD2 1
   ATOM 4550 HD3 D ARG A 213 ? 14.58384 -3.94674 125.11209 0.243 26.71221 H ? A ? 119 HD3 1
   ATOM 4551 HE D ARG A 213 ? 15.14655 -4.50588 127.68637 0.243 26.56885 H ? A ? 119 HE 1
   ATOM 4552 HH11 D ARG A 213 ? 12.93654 -2.92347 125.76964 0.243 26.22229 H ? A ? 119 HH11 1
   ATOM 4553 HH12 D ARG A 213 ? 12.32820 -2.12927 126.87326 0.243 26.22229 H ? A ? 119 HH12 1
   ATOM 4554 HH21 D ARG A 213 ? 14.18608 -3.31455 129.32004 0.243 25.95095 H ? A ? 119 HH21 1
   ATOM 4555 HH22 D ARG A 213 ? 13.08070 -2.36464 129.01250 0.243 25.95095 H ? A ? 119 HH22 1
   ATOM 4556 N B HIS A 214 ? 12.55787 -7.08913 120.91860 0.404 21.91686 N ? A ? 120 N 1
   ATOM 4557 CA B HIS A 214 ? 12.76454 -7.34919 119.51459 0.404 21.50310 C ? A ? 120 CA 1
   ATOM 4558 C B HIS A 214 ? 14.00731 -6.64797 119.01799 0.404 20.55290 C ? A ? 120 C 1
   ATOM 4559 O B HIS A 214 ? 14.44214 -5.64789 119.59134 0.404 20.30324 O ? A ? 120 O 1
   ATOM 4560 CB B HIS A 214 ? 11.56023 -6.85842 118.72141 0.404 21.18795 C ? A ? 120 CB 1
   ATOM 4561 CG B HIS A 214 ? 10.29083 -7.54334 119.08971 0.404 21.92004 C ? A ? 120 CG 1
   ATOM 4562 ND1 B HIS A 214 ? 9.05542 -7.04309 118.76674 0.404 22.29367 N ? A ? 120 ND1 1
   ATOM 4563 CD2 B HIS A 214 ? 10.06666 -8.73027 119.69777 0.404 21.85954 C ? A ? 120 CD2 1
   ATOM 4564 CE1 B HIS A 214 ? 8.11852 -7.87266 119.18024 0.404 21.92241 C ? A ? 120 CE1 1
   ATOM 4565 NE2 B HIS A 214 ? 8.70574 -8.90122 119.75947 0.404 22.50966 N ? A ? 120 NE2 1
   ATOM 4566 H B HIS A 214 ? 12.09392 -6.37928 121.06166 0.404 26.34565 H ? A ? 120 H 1
   ATOM 4567 HA B HIS A 214 ? 12.87781 -8.30196 119.37215 0.404 25.84913 H ? A ? 120 HA 1
   ATOM 4568 HB2 B HIS A 214 ? 11.44405 -5.90915 118.88351 0.404 25.47095 H ? A ? 120 HB2 1
   ATOM 4569 HB3 B HIS A 214 ? 11.72086 -7.01666 117.77798 0.404 25.47095 H ? A ? 120 HB3 1
   ATOM 4570 HD1 B HIS A 214 ? 8.91358 -6.30063 118.35658 0.404 26.79781 H ? A ? 120 HD1 1
   ATOM 4571 HD2 B HIS A 214 ? 10.71258 -9.31967 120.01446 0.404 26.27686 H ? A ? 120 HD2 1
   ATOM 4572 HE1 B HIS A 214 ? 7.20162 -7.75317 119.08065 0.404 26.35230 H ? A ? 120 HE1 1
   ATOM 4573 N C HIS A 214 ? 12.81780 -7.03662 121.12652 0.353 21.96143 N ? A ? 120 N 1
   ATOM 4574 CA C HIS A 214 ? 12.84423 -7.27951 119.69999 0.353 21.48238 C ? A ? 120 CA 1
   ATOM 4575 C C HIS A 214 ? 14.05550 -6.59994 119.09817 0.353 20.55709 C ? A ? 120 C 1
   ATOM 4576 O C HIS A 214 ? 14.48578 -5.54949 119.56946 0.353 20.33039 O ? A ? 120 O 1
   ATOM 4577 CB C HIS A 214 ? 11.57566 -6.73738 119.05689 0.353 21.26702 C ? A ? 120 CB 1
   ATOM 4578 CG C HIS A 214 ? 10.33040 -7.38205 119.56523 0.353 21.92654 C ? A ? 120 CG 1
   ATOM 4579 ND1 C HIS A 214 ? 9.07475 -6.91494 119.26307 0.353 22.20688 N ? A ? 120 ND1 1
   ATOM 4580 CD2 C HIS A 214 ? 10.15003 -8.49799 120.30486 0.353 21.89842 C ? A ? 120 CD2 1
   ATOM 4581 CE1 C HIS A 214 ? 8.16592 -7.70360 119.81319 0.353 22.31688 C ? A ? 120 CE1 1
   ATOM 4582 NE2 C HIS A 214 ? 8.79445 -8.66920 120.45832 0.353 22.59453 N ? A ? 120 NE2 1
   ATOM 4583 H C HIS A 214 ? 12.56778 -6.23608 121.31687 0.353 26.39913 H ? A ? 120 H 1
   ATOM 4584 HA C HIS A 214 ? 12.89937 -8.23053 119.51715 0.353 25.82426 H ? A ? 120 HA 1
   ATOM 4585 HB2 C HIS A 214 ? 11.51399 -5.78663 119.23902 0.353 25.56583 H ? A ? 120 HB2 1
   ATOM 4586 HB3 C HIS A 214 ? 11.62004 -6.88967 118.09995 0.353 25.56583 H ? A ? 120 HB3 1
   ATOM 4587 HD1 C HIS A 214 ? 8.90534 -6.21743 118.78938 0.353 26.69367 H ? A ? 120 HD1 1
   ATOM 4588 HD2 C HIS A 214 ? 10.81792 -9.04768 120.64640 0.353 26.32352 H ? A ? 120 HD2 1
   ATOM 4589 HE1 C HIS A 214 ? 7.24392 -7.59642 119.75548 0.353 26.82566 H ? A ? 120 HE1 1
   ATOM 4590 N D HIS A 214 ? 12.58389 -7.10012 121.27400 0.243 22.04005 N ? A ? 120 N 1
   ATOM 4591 CA D HIS A 214 ? 12.71032 -7.33865 119.84801 0.243 21.48848 C ? A ? 120 CA 1
   ATOM 4592 C D HIS A 214 ? 13.93723 -6.62775 119.30369 0.243 20.65056 C ? A ? 120 C 1
   ATOM 4593 O D HIS A 214 ? 14.26504 -5.51909 119.72896 0.243 20.41098 O ? A ? 120 O 1
   ATOM 4594 CB D HIS A 214 ? 11.45843 -6.82964 119.13655 0.243 21.27671 C ? A ? 120 CB 1
   ATOM 4595 CG D HIS A 214 ? 10.18097 -7.36294 119.70758 0.243 21.93908 C ? A ? 120 CG 1
   ATOM 4596 ND1 D HIS A 214 ? 9.00226 -6.64711 119.69490 0.243 22.28367 N ? A ? 120 ND1 1
   ATOM 4597 CD2 D HIS A 214 ? 9.89427 -8.55377 120.28107 0.243 21.97464 C ? A ? 120 CD2 1
   ATOM 4598 CE1 D HIS A 214 ? 8.04227 -7.37794 120.24301 0.243 22.41735 C ? A ? 120 CE1 1
   ATOM 4599 NE2 D HIS A 214 ? 8.56014 -8.53603 120.61355 0.243 22.49989 N ? A ? 120 NE2 1
   ATOM 4600 H D HIS A 214 ? 12.02853 -6.47080 121.46146 0.243 26.49347 H ? A ? 120 H 1
   ATOM 4601 HA D HIS A 214 ? 12.80760 -8.28801 119.67433 0.243 25.83159 H ? A ? 120 HA 1
   ATOM 4602 HB2 D HIS A 214 ? 11.43230 -5.86242 119.20508 0.243 25.57745 H ? A ? 120 HB2 1
   ATOM 4603 HB3 D HIS A 214 ? 11.49968 -7.09520 118.20452 0.243 25.57745 H ? A ? 120 HB3 1
   ATOM 4604 HD1 D HIS A 214 ? 8.90554 -5.85230 119.38100 0.243 26.78582 H ? A ? 120 HD1 1
   ATOM 4605 HD2 D HIS A 214 ? 10.48891 -9.25439 120.42398 0.243 26.41497 H ? A ? 120 HD2 1
   ATOM 4606 HE1 D HIS A 214 ? 7.15510 -7.11982 120.34890 0.243 26.94623 H ? A ? 120 HE1 1
   ATOM 4607 N B SER A 215 ? 14.60276 -7.19869 117.97996 0.404 20.39475 N ? A ? 121 N 1
   ATOM 4608 CA B SER A 215 ? 15.55474 -6.41709 117.21643 0.404 19.99382 C ? A ? 121 CA 1
   ATOM 4609 C B SER A 215 ? 15.58961 -6.93031 115.79590 0.404 20.21342 C ? A ? 121 C 1
   ATOM 4610 O B SER A 215 ? 15.03396 -7.98446 115.46829 0.404 20.56138 O ? A ? 121 O 1
   ATOM 4611 CB B SER A 215 ? 16.94253 -6.41705 117.86317 0.404 20.04803 C ? A ? 121 CB 1
   ATOM 4612 OG B SER A 215 ? 17.45293 -7.68066 118.15539 0.404 20.99011 O ? A ? 121 OG 1
   ATOM 4613 H B SER A 215 ? 14.47647 -8.00318 117.70346 0.404 24.51910 H ? A ? 121 H 1
   ATOM 4614 HA B SER A 215 ? 15.25383 -5.49552 117.18364 0.404 24.03799 H ? A ? 121 HA 1
   ATOM 4615 HB2 B SER A 215 ? 17.55708 -5.97948 117.25345 0.404 24.10304 H ? A ? 121 HB2 1
   ATOM 4616 HB3 B SER A 215 ? 16.88632 -5.91756 118.69277 0.404 24.10304 H ? A ? 121 HB3 1
   ATOM 4617 HG B SER A 215 ? 16.84485 -8.17218 118.46238 0.404 25.23354 H ? A ? 121 HG 1
   ATOM 4618 N C SER A 215 ? 14.63643 -7.22315 118.08710 0.353 20.41102 N ? A ? 121 N 1
   ATOM 4619 CA C SER A 215 ? 15.68481 -6.53269 117.35563 0.353 20.00593 C ? A ? 121 CA 1
   ATOM 4620 C C SER A 215 ? 15.77199 -7.08147 115.95003 0.353 20.30400 C ? A ? 121 C 1
   ATOM 4621 O C SER A 215 ? 15.32940 -8.19449 115.66455 0.353 20.57915 O ? A ? 121 O 1
   ATOM 4622 CB C SER A 215 ? 17.02899 -6.63001 118.08203 0.353 20.10046 C ? A ? 121 CB 1
   ATOM 4623 OG C SER A 215 ? 17.66606 -7.86075 117.88343 0.353 21.17293 O ? A ? 121 OG 1
   ATOM 4624 H C SER A 215 ? 14.44863 -8.01692 117.81458 0.353 24.53863 H ? A ? 121 H 1
   ATOM 4625 HA C SER A 215 ? 15.45631 -5.59327 117.27693 0.353 24.05252 H ? A ? 121 HA 1
   ATOM 4626 HB2 C SER A 215 ? 17.60907 -5.92634 117.75150 0.353 24.16596 H ? A ? 121 HB2 1
   ATOM 4627 HB3 C SER A 215 ? 16.87431 -6.51338 119.03249 0.353 24.16596 H ? A ? 121 HB3 1
   ATOM 4628 HG C SER A 215 ? 17.20054 -8.48070 118.20675 0.353 25.45292 H ? A ? 121 HG 1
   ATOM 4629 N D SER A 215 ? 14.63624 -7.27895 118.38645 0.243 20.51809 N ? A ? 121 N 1
   ATOM 4630 CA D SER A 215 ? 15.73246 -6.63518 117.67774 0.243 20.01086 C ? A ? 121 CA 1
   ATOM 4631 C D SER A 215 ? 15.73912 -7.12034 116.23938 0.243 20.24128 C ? A ? 121 C 1
   ATOM 4632 O D SER A 215 ? 15.24002 -8.20329 115.93671 0.243 20.64170 O ? A ? 121 O 1
   ATOM 4633 CB D SER A 215 ? 17.08905 -6.88768 118.36659 0.243 20.31454 C ? A ? 121 CB 1
   ATOM 4634 OG D SER A 215 ? 17.56809 -8.20828 118.19848 0.243 21.27549 O ? A ? 121 OG 1
   ATOM 4635 H D SER A 215 ? 14.49520 -8.09543 118.15609 0.243 24.66712 H ? A ? 121 H 1
   ATOM 4636 HA D SER A 215 ? 15.60175 -5.67419 117.66045 0.243 24.05845 H ? A ? 121 HA 1
   ATOM 4637 HB2 D SER A 215 ? 17.74113 -6.27609 117.99024 0.243 24.42286 H ? A ? 121 HB2 1
   ATOM 4638 HB3 D SER A 215 ? 16.98541 -6.71902 119.31617 0.243 24.42286 H ? A ? 121 HB3 1
   ATOM 4639 HG D SER A 215 ? 16.93685 -8.75590 118.28366 0.243 25.57599 H ? A ? 121 HG 1
   ATOM 4640 N B VAL A 216 ? 16.26285 -6.17477 114.94631 0.404 19.31255 N ? A ? 122 N 1
   ATOM 4641 CA B VAL A 216 ? 16.48002 -6.58085 113.57854 0.404 19.37679 C ? A ? 122 CA 1
   ATOM 4642 C B VAL A 216 ? 17.96487 -6.42952 113.29515 0.404 19.59227 C ? A ? 122 C 1
   ATOM 4643 O B VAL A 216 ? 18.60807 -5.44510 113.69696 0.404 19.03466 O ? A ? 122 O 1
   ATOM 4644 CB B VAL A 216 ? 15.59131 -5.77176 112.62455 0.404 19.55603 C ? A ? 122 CB 1
   ATOM 4645 CG1 B VAL A 216 ? 15.84328 -4.25919 112.86036 0.404 18.56297 C ? A ? 122 CG1 1
   ATOM 4646 CG2 B VAL A 216 ? 15.81592 -6.15533 111.18835 0.404 20.00088 C ? A ? 122 CG2 1
   ATOM 4647 H B VAL A 216 ? 16.60691 -5.41223 115.14569 0.404 23.22047 H ? A ? 122 H 1
   ATOM 4648 HA B VAL A 216 ? 16.25756 -7.51469 113.43942 0.404 23.29756 H ? A ? 122 HA 1
   ATOM 4649 HB B VAL A 216 ? 14.65958 -5.96845 112.80918 0.404 23.51264 H ? A ? 122 HB 1
   ATOM 4650 HG11 B VAL A 216 ? 15.29283 -3.74792 112.24675 0.404 22.32097 H ? A ? 122 HG11 1
   ATOM 4651 HG12 B VAL A 216 ? 15.61006 -4.03914 113.77583 0.404 22.32097 H ? A ? 122 HG12 1
   ATOM 4652 HG13 B VAL A 216 ? 16.78082 -4.06684 112.70249 0.404 22.32097 H ? A ? 122 HG13 1
   ATOM 4653 HG21 B VAL A 216 ? 15.14615 -5.72125 110.63710 0.404 24.04646 H ? A ? 122 HG21 1
   ATOM 4654 HG22 B VAL A 216 ? 16.70249 -5.86781 110.91963 0.404 24.04646 H ? A ? 122 HG22 1
   ATOM 4655 HG23 B VAL A 216 ? 15.74065 -7.11866 111.10328 0.404 24.04646 H ? A ? 122 HG23 1
   ATOM 4656 N C VAL A 216 ? 16.36172 -6.28133 115.06181 0.353 19.11547 N ? A ? 122 N 1
   ATOM 4657 CA C VAL A 216 ? 16.50200 -6.65709 113.66900 0.353 19.40516 C ? A ? 122 CA 1
   ATOM 4658 C C VAL A 216 ? 17.94540 -6.41641 113.25544 0.353 19.58927 C ? A ? 122 C 1
   ATOM 4659 O C VAL A 216 ? 18.56517 -5.40774 113.62740 0.353 19.18246 O ? A ? 122 O 1
   ATOM 4660 CB C VAL A 216 ? 15.47215 -5.89689 112.81764 0.353 19.48840 C ? A ? 122 CB 1
   ATOM 4661 CG1 C VAL A 216 ? 15.72527 -4.35885 112.92768 0.353 18.52336 C ? A ? 122 CG1 1
   ATOM 4662 CG2 C VAL A 216 ? 15.46782 -6.36441 111.39452 0.353 20.05100 C ? A ? 122 CG2 1
   ATOM 4663 H C VAL A 216 ? 16.68958 -5.50916 115.25119 0.353 22.98398 H ? A ? 122 H 1
   ATOM 4664 HA C VAL A 216 ? 16.34492 -7.60410 113.52969 0.353 23.33161 H ? A ? 122 HA 1
   ATOM 4665 HB C VAL A 216 ? 14.58407 -6.08258 113.16075 0.353 23.43148 H ? A ? 122 HB 1
   ATOM 4666 HG11 C VAL A 216 ? 15.03454 -3.88906 112.43464 0.353 22.27344 H ? A ? 122 HG11 1
   ATOM 4667 HG12 C VAL A 216 ? 15.69843 -4.10045 113.86225 0.353 22.27344 H ? A ? 122 HG12 1
   ATOM 4668 HG13 C VAL A 216 ? 16.59629 -4.15453 112.55288 0.353 22.27344 H ? A ? 122 HG13 1
   ATOM 4669 HG21 C VAL A 216 ? 14.77631 -5.88897 110.90803 0.353 24.10661 H ? A ? 122 HG21 1
   ATOM 4670 HG22 C VAL A 216 ? 16.33487 -6.18225 110.99963 0.353 24.10661 H ? A ? 122 HG22 1
   ATOM 4671 HG23 C VAL A 216 ? 15.28954 -7.31770 111.37583 0.353 24.10661 H ? A ? 122 HG23 1
   ATOM 4672 N D VAL A 216 ? 16.28082 -6.29562 115.34942 0.243 19.53790 N ? A ? 122 N 1
   ATOM 4673 CA D VAL A 216 ? 16.43881 -6.66586 113.95128 0.243 19.57287 C ? A ? 122 CA 1
   ATOM 4674 C D VAL A 216 ? 17.89154 -6.42651 113.56522 0.243 19.51423 C ? A ? 122 C 1
   ATOM 4675 O D VAL A 216 ? 18.43426 -5.33569 113.77924 0.243 19.07174 O ? A ? 122 O 1
   ATOM 4676 CB D VAL A 216 ? 15.45448 -5.89438 113.05483 0.243 19.45536 C ? A ? 122 CB 1
   ATOM 4677 CG1 D VAL A 216 ? 15.61596 -4.38202 113.28149 0.243 18.63744 C ? A ? 122 CG1 1
   ATOM 4678 CG2 D VAL A 216 ? 15.63876 -6.26489 111.60142 0.243 20.08187 C ? A ? 122 CG2 1
   ATOM 4679 H D VAL A 216 ? 16.56739 -5.50658 115.53618 0.243 23.49089 H ? A ? 122 H 1
   ATOM 4680 HA D VAL A 216 ? 16.26220 -7.61115 113.82422 0.243 23.53285 H ? A ? 122 HA 1
   ATOM 4681 HB D VAL A 216 ? 14.54610 -6.13789 113.29241 0.243 23.39185 H ? A ? 122 HB 1
   ATOM 4682 HG11 D VAL A 216 ? 14.96683 -3.90997 112.73679 0.243 22.41034 H ? A ? 122 HG11 1
   ATOM 4683 HG12 D VAL A 216 ? 15.46607 -4.18549 114.21947 0.243 22.41034 H ? A ? 122 HG12 1
   ATOM 4684 HG13 D VAL A 216 ? 16.51446 -4.11884 113.02785 0.243 22.41034 H ? A ? 122 HG13 1
   ATOM 4685 HG21 D VAL A 216 ? 14.90371 -5.89732 111.08616 0.243 24.14365 H ? A ? 122 HG21 1
   ATOM 4686 HG22 D VAL A 216 ? 16.47962 -5.89817 111.28620 0.243 24.14365 H ? A ? 122 HG22 1
   ATOM 4687 HG23 D VAL A 216 ? 15.64848 -7.23148 111.52072 0.243 24.14365 H ? A ? 122 HG23 1
   ATOM 4688 N B VAL A 217 ? 18.50505 -7.41908 112.60956 0.404 20.19293 N ? A ? 123 N 1
   ATOM 4689 CA B VAL A 217 ? 19.93588 -7.51630 112.36549 0.404 20.40094 C ? A ? 123 CA 1
   ATOM 4690 C B VAL A 217 ? 20.13211 -7.80444 110.89310 0.404 21.04681 C ? A ? 123 C 1
   ATOM 4691 O B VAL A 217 ? 19.45346 -8.67107 110.33286 0.404 21.55546 O ? A ? 123 O 1
   ATOM 4692 CB B VAL A 217 ? 20.58215 -8.63070 113.21014 0.404 20.67787 C ? A ? 123 CB 1
   ATOM 4693 CG1 B VAL A 217 ? 22.01820 -8.86940 112.74926 0.404 20.86305 C ? A ? 123 CG1 1
   ATOM 4694 CG2 B VAL A 217 ? 20.56953 -8.29682 114.65158 0.404 20.39459 C ? A ? 123 CG2 1
   ATOM 4695 H B VAL A 217 ? 18.05321 -8.06481 112.26536 0.404 24.27692 H ? A ? 123 H 1
   ATOM 4696 HA B VAL A 217 ? 20.36273 -6.67359 112.58581 0.404 24.52653 H ? A ? 123 HA 1
   ATOM 4697 HB B VAL A 217 ? 20.06415 -9.44164 113.08785 0.404 24.85885 H ? A ? 123 HB 1
   ATOM 4698 HG11 B VAL A 217 ? 22.49597 -9.35226 113.44171 0.404 25.08107 H ? A ? 123 HG11 1
   ATOM 4699 HG12 B VAL A 217 ? 22.00486 -9.39089 111.93147 0.404 25.08107 H ? A ? 123 HG12 1
   ATOM 4700 HG13 B VAL A 217 ? 22.44477 -8.01317 112.58864 0.404 25.08107 H ? A ? 123 HG13 1
   ATOM 4701 HG21 B VAL A 217 ? 21.13402 -8.92661 115.12657 0.404 24.51892 H ? A ? 123 HG21 1
   ATOM 4702 HG22 B VAL A 217 ? 20.90738 -7.39529 114.76989 0.404 24.51892 H ? A ? 123 HG22 1
   ATOM 4703 HG23 B VAL A 217 ? 19.65909 -8.35479 114.98120 0.404 24.51892 H ? A ? 123 HG23 1
   ATOM 4704 N C VAL A 217 ? 18.48814 -7.35724 112.49065 0.353 20.18250 N ? A ? 123 N 1
   ATOM 4705 CA C VAL A 217 ? 19.91866 -7.39814 112.20665 0.353 20.39532 C ? A ? 123 CA 1
   ATOM 4706 C C VAL A 217 ? 20.15504 -7.50820 110.71358 0.353 21.14703 C ? A ? 123 C 1
   ATOM 4707 O C VAL A 217 ? 19.39792 -8.18826 110.00563 0.353 21.60074 O ? A ? 123 O 1
   ATOM 4708 CB C VAL A 217 ? 20.60471 -8.58102 112.92721 0.353 20.74764 C ? A ? 123 CB 1
   ATOM 4709 CG1 C VAL A 217 ? 22.13334 -8.46329 112.86582 0.353 20.77518 C ? A ? 123 CG1 1
   ATOM 4710 CG2 C VAL A 217 ? 20.13425 -8.69208 114.34062 0.353 20.49170 C ? A ? 123 CG2 1
   ATOM 4711 H C VAL A 217 ? 18.04177 -7.99181 112.11962 0.353 24.26441 H ? A ? 123 H 1
   ATOM 4712 HA C VAL A 217 ? 20.30596 -6.56163 112.50855 0.353 24.51979 H ? A ? 123 HA 1
   ATOM 4713 HB C VAL A 217 ? 20.35707 -9.39749 112.46575 0.353 24.94258 H ? A ? 123 HB 1
   ATOM 4714 HG11 C VAL A 217 ? 22.52673 -9.19232 113.37047 0.353 24.97563 H ? A ? 123 HG11 1
   ATOM 4715 HG12 C VAL A 217 ? 22.41683 -8.51146 111.93943 0.353 24.97563 H ? A ? 123 HG12 1
   ATOM 4716 HG13 C VAL A 217 ? 22.40029 -7.61341 113.24967 0.353 24.97563 H ? A ? 123 HG13 1
   ATOM 4717 HG21 C VAL A 217 ? 20.70356 -9.31823 114.81467 0.353 24.63545 H ? A ? 123 HG21 1
   ATOM 4718 HG22 C VAL A 217 ? 20.18297 -7.81842 114.75925 0.353 24.63545 H ? A ? 123 HG22 1
   ATOM 4719 HG23 C VAL A 217 ? 19.21785 -9.01003 114.34437 0.353 24.63545 H ? A ? 123 HG23 1
   ATOM 4720 N D VAL A 217 ? 18.52558 -7.45518 113.01847 0.243 20.06002 N ? A ? 123 N 1
   ATOM 4721 CA D VAL A 217 ? 19.95880 -7.43654 112.76601 0.243 20.26586 C ? A ? 123 CA 1
   ATOM 4722 C D VAL A 217 ? 20.20435 -7.67811 111.28488 0.243 20.96315 C ? A ? 123 C 1
   ATOM 4723 O D VAL A 217 ? 19.44222 -8.38501 110.61951 0.243 21.55123 O ? A ? 123 O 1
   ATOM 4724 CB D VAL A 217 ? 20.71724 -8.48863 113.61298 0.243 20.67473 C ? A ? 123 CB 1
   ATOM 4725 CG1 D VAL A 217 ? 20.55690 -8.20450 115.08114 0.243 20.23529 C ? A ? 123 CG1 1
   ATOM 4726 CG2 D VAL A 217 ? 20.25753 -9.90916 113.29793 0.243 21.86796 C ? A ? 123 CG2 1
   ATOM 4727 H D VAL A 217 ? 18.14061 -8.18677 112.78143 0.243 24.11744 H ? A ? 123 H 1
   ATOM 4728 HA D VAL A 217 ? 20.29960 -6.55776 112.99516 0.243 24.36444 H ? A ? 123 HA 1
   ATOM 4729 HB D VAL A 217 ? 21.65788 -8.42789 113.38407 0.243 24.85508 H ? A ? 123 HB 1
   ATOM 4730 HG11 D VAL A 217 ? 20.90551 -8.95456 115.58787 0.243 24.32775 H ? A ? 123 HG11 1
   ATOM 4731 HG12 D VAL A 217 ? 21.04911 -7.39847 115.30240 0.243 24.32775 H ? A ? 123 HG12 1
   ATOM 4732 HG13 D VAL A 217 ? 19.61508 -8.08147 115.27798 0.243 24.32775 H ? A ? 123 HG13 1
   ATOM 4733 HG21 D VAL A 217 ? 20.71135 -10.52705 113.89220 0.243 26.28696 H ? A ? 123 HG21 1
   ATOM 4734 HG22 D VAL A 217 ? 19.29834 -9.96729 113.43008 0.243 26.28696 H ? A ? 123 HG22 1
   ATOM 4735 HG23 D VAL A 217 ? 20.47749 -10.11510 112.37592 0.243 26.28696 H ? A ? 123 HG23 1
   ATOM 4736 N B VAL A 218 ? 21.05993 -7.08689 110.26792 0.404 21.09362 N ? A ? 124 N 1
   ATOM 4737 CA B VAL A 218 ? 21.51283 -7.39866 108.91229 0.404 21.94638 C ? A ? 124 CA 1
   ATOM 4738 C B VAL A 218 ? 23.03168 -7.54736 108.93720 0.404 21.81006 C ? A ? 124 C 1
   ATOM 4739 O B VAL A 218 ? 23.66859 -7.20275 109.95010 0.404 21.08557 O ? A ? 124 O 1
   ATOM 4740 CB B VAL A 218 ? 21.08653 -6.30643 107.91553 0.404 22.04632 C ? A ? 124 CB 1
   ATOM 4741 CG1 B VAL A 218 ? 19.55018 -6.18758 107.86253 0.404 21.82908 C ? A ? 124 CG1 1
   ATOM 4742 CG2 B VAL A 218 ? 21.71826 -4.98697 108.27828 0.404 22.04745 C ? A ? 124 CG2 1
   ATOM 4743 H B VAL A 218 ? 21.45035 -6.40226 110.61209 0.404 25.35775 H ? A ? 124 H 1
   ATOM 4744 HA B VAL A 218 ? 21.11871 -8.23851 108.62908 0.404 26.38107 H ? A ? 124 HA 1
   ATOM 4745 HB B VAL A 218 ? 21.39462 -6.55210 107.02917 0.404 26.50099 H ? A ? 124 HB 1
   ATOM 4746 HG11 B VAL A 218 ? 19.30941 -5.47756 107.24706 0.404 26.24031 H ? A ? 124 HG11 1
   ATOM 4747 HG12 B VAL A 218 ? 19.17860 -7.03002 107.55735 0.404 26.24031 H ? A ? 124 HG12 1
   ATOM 4748 HG13 B VAL A 218 ? 19.21850 -5.98214 108.75061 0.404 26.24031 H ? A ? 124 HG13 1
   ATOM 4749 HG21 B VAL A 218 ? 21.05464 -4.28479 108.19201 0.404 26.50234 H ? A ? 124 HG21 1
   ATOM 4750 HG22 B VAL A 218 ? 22.03686 -5.03037 109.19344 0.404 26.50234 H ? A ? 124 HG22 1
   ATOM 4751 HG23 B VAL A 218 ? 22.46039 -4.81635 107.67742 0.404 26.50234 H ? A ? 124 HG23 1
   ATOM 4752 N C VAL A 218 ? 21.21568 -6.87343 110.23983 0.353 21.10114 N ? A ? 124 N 1
   ATOM 4753 CA C VAL A 218 ? 21.71297 -7.11134 108.88194 0.353 21.94050 C ? A ? 124 CA 1
   ATOM 4754 C C VAL A 218 ? 23.23459 -7.13971 108.91042 0.353 21.65190 C ? A ? 124 C 1
   ATOM 4755 O C VAL A 218 ? 23.86848 -6.44450 109.70549 0.353 21.44192 O ? A ? 124 O 1
   ATOM 4756 CB C VAL A 218 ? 21.22711 -6.02184 107.90035 0.353 21.99032 C ? A ? 124 CB 1
   ATOM 4757 CG1 C VAL A 218 ? 19.69958 -6.12784 107.68703 0.353 21.85433 C ? A ? 124 CG1 1
   ATOM 4758 CG2 C VAL A 218 ? 21.59074 -4.64674 108.40355 0.353 21.88797 C ? A ? 124 CG2 1
   ATOM 4759 H C VAL A 218 ? 21.67231 -6.29498 110.68310 0.353 25.36678 H ? A ? 124 H 1
   ATOM 4760 HA C VAL A 218 ? 21.39783 -7.97060 108.56060 0.353 26.37401 H ? A ? 124 HA 1
   ATOM 4761 HB C VAL A 218 ? 21.66704 -6.15759 107.04657 0.353 26.43380 H ? A ? 124 HB 1
   ATOM 4762 HG11 C VAL A 218 ? 19.44041 -5.53855 106.96145 0.353 26.27060 H ? A ? 124 HG11 1
   ATOM 4763 HG12 C VAL A 218 ? 19.47463 -7.04485 107.46483 0.353 26.27060 H ? A ? 124 HG12 1
   ATOM 4764 HG13 C VAL A 218 ? 19.24763 -5.86506 108.50409 0.353 26.27060 H ? A ? 124 HG13 1
   ATOM 4765 HG21 C VAL A 218 ? 21.27506 -3.98454 107.76893 0.353 26.31098 H ? A ? 124 HG21 1
   ATOM 4766 HG22 C VAL A 218 ? 21.17057 -4.50482 109.26623 0.353 26.31098 H ? A ? 124 HG22 1
   ATOM 4767 HG23 C VAL A 218 ? 22.55492 -4.58738 108.49145 0.353 26.31098 H ? A ? 124 HG23 1
   ATOM 4768 N D VAL A 218 ? 21.27542 -7.07979 110.77133 0.243 20.87791 N ? A ? 124 N 1
   ATOM 4769 CA D VAL A 218 ? 21.73433 -7.31159 109.40019 0.243 21.64341 C ? A ? 124 CA 1
   ATOM 4770 C D VAL A 218 ? 23.24630 -7.47967 109.40606 0.243 21.55563 C ? A ? 124 C 1
   ATOM 4771 O D VAL A 218 ? 23.93692 -7.00055 110.31454 0.243 21.44040 O ? A ? 124 O 1
   ATOM 4772 CB D VAL A 218 ? 21.34548 -6.15303 108.45966 0.243 21.86566 C ? A ? 124 CB 1
   ATOM 4773 CG1 D VAL A 218 ? 19.83107 -6.05200 108.33289 0.243 21.70140 C ? A ? 124 CG1 1
   ATOM 4774 CG2 D VAL A 218 ? 21.93834 -4.85132 108.96734 0.243 21.59810 C ? A ? 124 CG2 1
   ATOM 4775 H D VAL A 218 ? 21.76583 -6.52217 111.20510 0.243 25.09890 H ? A ? 124 H 1
   ATOM 4776 HA D VAL A 218 ? 21.33416 -8.12855 109.06353 0.243 26.01750 H ? A ? 124 HA 1
   ATOM 4777 HB D VAL A 218 ? 21.70333 -6.32441 107.57451 0.243 26.28419 H ? A ? 124 HB 1
   ATOM 4778 HG11 D VAL A 218 ? 19.61331 -5.35141 107.69835 0.243 26.08709 H ? A ? 124 HG11 1
   ATOM 4779 HG12 D VAL A 218 ? 19.48298 -6.90160 108.01996 0.243 26.08709 H ? A ? 124 HG12 1
   ATOM 4780 HG13 D VAL A 218 ? 19.45488 -5.84017 109.20152 0.243 26.08709 H ? A ? 124 HG13 1
   ATOM 4781 HG21 D VAL A 218 ? 21.61578 -4.12122 108.41615 0.243 25.96313 H ? A ? 124 HG21 1
   ATOM 4782 HG22 D VAL A 218 ? 21.66376 -4.71709 109.88794 0.243 25.96313 H ? A ? 124 HG22 1
   ATOM 4783 HG23 D VAL A 218 ? 22.90553 -4.90312 108.91484 0.243 25.96313 H ? A ? 124 HG23 1
   ATOM 4784 N B PRO A 219 ? 23.66004 -8.02759 107.86030 0.404 22.54991 N ? A ? 125 N 1
   ATOM 4785 CA B PRO A 219 ? 25.12059 -7.98544 107.79630 0.404 22.82390 C ? A ? 125 CA 1
   ATOM 4786 C B PRO A 219 ? 25.58462 -6.54259 107.69410 0.404 23.68318 C ? A ? 125 C 1
   ATOM 4787 O B PRO A 219 ? 24.91006 -5.69000 107.11729 0.404 23.89822 O ? A ? 125 O 1
   ATOM 4788 CB B PRO A 219 ? 25.45476 -8.76677 106.51609 0.404 24.38767 C ? A ? 125 CB 1
   ATOM 4789 CG B PRO A 219 ? 24.22542 -9.61073 106.21480 0.404 24.50655 C ? A ? 125 CG 1
   ATOM 4790 CD B PRO A 219 ? 23.07508 -8.75252 106.70302 0.404 23.85033 C ? A ? 125 CD 1
   ATOM 4791 HA B PRO A 219 ? 25.52998 -8.43145 108.55418 0.404 27.43408 H ? A ? 125 HA 1
   ATOM 4792 HB2 B PRO A 219 ? 25.63292 -8.14684 105.79163 0.404 29.31061 H ? A ? 125 HB2 1
   ATOM 4793 HB3 B PRO A 219 ? 26.22979 -9.32959 106.66929 0.404 29.31061 H ? A ? 125 HB3 1
   ATOM 4794 HG2 B PRO A 219 ? 24.15868 -9.77938 105.26191 0.404 29.45327 H ? A ? 125 HG2 1
   ATOM 4795 HG3 B PRO A 219 ? 24.26748 -10.45063 106.69822 0.404 29.45327 H ? A ? 125 HG3 1
   ATOM 4796 HD2 B PRO A 219 ? 22.79056 -8.13160 106.01425 0.404 28.66581 H ? A ? 125 HD2 1
   ATOM 4797 HD3 B PRO A 219 ? 22.32724 -9.30345 106.98249 0.404 28.66581 H ? A ? 125 HD3 1
   ATOM 4798 N C PRO A 219 ? 23.84137 -7.96183 108.04471 0.353 22.47083 N ? A ? 125 N 1
   ATOM 4799 CA C PRO A 219 ? 25.30854 -8.01691 108.03847 0.353 22.76230 C ? A ? 125 CA 1
   ATOM 4800 C C PRO A 219 ? 25.89257 -6.64925 107.71822 0.353 23.75082 C ? A ? 125 C 1
   ATOM 4801 O C PRO A 219 ? 25.38633 -5.92130 106.86039 0.353 24.18605 O ? A ? 125 O 1
   ATOM 4802 CB C PRO A 219 ? 25.63409 -9.03303 106.93570 0.353 24.31695 C ? A ? 125 CB 1
   ATOM 4803 CG C PRO A 219 ? 24.38949 -9.85024 106.73826 0.353 24.34978 C ? A ? 125 CG 1
   ATOM 4804 CD C PRO A 219 ? 23.24194 -8.90409 107.07134 0.353 23.68193 C ? A ? 125 CD 1
   ATOM 4805 HA C PRO A 219 ? 25.64683 -8.34166 108.88759 0.353 27.36017 H ? A ? 125 HA 1
   ATOM 4806 HB2 C PRO A 219 ? 25.86892 -8.56365 106.11995 0.353 29.22575 H ? A ? 125 HB2 1
   ATOM 4807 HB3 C PRO A 219 ? 26.37196 -9.59532 107.21906 0.353 29.22575 H ? A ? 125 HB3 1
   ATOM 4808 HG2 C PRO A 219 ? 24.33431 -10.15215 105.81810 0.353 29.26514 H ? A ? 125 HG2 1
   ATOM 4809 HG3 C PRO A 219 ? 24.39565 -10.61274 107.33781 0.353 29.26514 H ? A ? 125 HG3 1
   ATOM 4810 HD2 C PRO A 219 ? 22.94143 -8.43441 106.27762 0.353 28.46373 H ? A ? 125 HD2 1
   ATOM 4811 HD3 C PRO A 219 ? 22.50196 -9.38750 107.47089 0.353 28.46373 H ? A ? 125 HD3 1
   ATOM 4812 N D PRO A 219 ? 23.79444 -8.14861 108.39098 0.243 22.31306 N ? A ? 125 N 1
   ATOM 4813 CA D PRO A 219 ? 25.25666 -8.16328 108.25176 0.243 22.75074 C ? A ? 125 CA 1
   ATOM 4814 C D PRO A 219 ? 25.77411 -6.75993 107.96611 0.243 23.63754 C ? A ? 125 C 1
   ATOM 4815 O D PRO A 219 ? 25.14301 -5.97999 107.24735 0.243 23.96014 O ? A ? 125 O 1
   ATOM 4816 CB D PRO A 219 ? 25.50206 -9.11162 107.07066 0.243 24.25264 C ? A ? 125 CB 1
   ATOM 4817 CG D PRO A 219 ? 24.24811 -9.96908 106.98313 0.243 24.26730 C ? A ? 125 CG 1
   ATOM 4818 CD D PRO A 219 ? 23.13425 -9.04100 107.41179 0.243 23.56693 C ? A ? 125 CD 1
   ATOM 4819 HA D PRO A 219 ? 25.68586 -8.52605 109.04239 0.243 27.34629 H ? A ? 125 HA 1
   ATOM 4820 HB2 D PRO A 219 ? 25.62899 -8.59892 106.25707 0.243 29.14858 H ? A ? 125 HB2 1
   ATOM 4821 HB3 D PRO A 219 ? 26.28446 -9.65822 107.24381 0.243 29.14858 H ? A ? 125 HB3 1
   ATOM 4822 HG2 D PRO A 219 ? 24.11642 -10.27614 106.07249 0.243 29.16617 H ? A ? 125 HG2 1
   ATOM 4823 HG3 D PRO A 219 ? 24.32042 -10.72858 107.58216 0.243 29.16617 H ? A ? 125 HG3 1
   ATOM 4824 HD2 D PRO A 219 ? 22.79626 -8.53503 106.65638 0.243 28.32573 H ? A ? 125 HD2 1
   ATOM 4825 HD3 D PRO A 219 ? 22.41237 -9.53714 107.82848 0.243 28.32573 H ? A ? 125 HD3 1
   ATOM 4826 N B TYR A 220 ? 26.73845 -6.26831 108.29883 0.404 23.67354 N ? A ? 126 N 1
   ATOM 4827 CA B TYR A 220 ? 27.47152 -5.06071 107.95169 0.404 24.55854 C ? A ? 126 CA 1
   ATOM 4828 C B TYR A 220 ? 28.29066 -5.33739 106.69406 0.404 25.76539 C ? A ? 126 C 1
   ATOM 4829 O B TYR A 220 ? 28.94270 -6.38508 106.59384 0.404 25.43366 O ? A ? 126 O 1
   ATOM 4830 CB B TYR A 220 ? 28.40182 -4.60290 109.07043 0.404 24.07326 C ? A ? 126 CB 1
   ATOM 4831 CG B TYR A 220 ? 29.30173 -3.50122 108.54975 0.404 25.56531 C ? A ? 126 CG 1
   ATOM 4832 CD1 B TYR A 220 ? 28.83525 -2.20123 108.44429 0.404 25.12360 C ? A ? 126 CD1 1
   ATOM 4833 CD2 B TYR A 220 ? 30.59389 -3.78071 108.09457 0.404 25.42064 C ? A ? 126 CD2 1
   ATOM 4834 CE1 B TYR A 220 ? 29.61868 -1.19507 107.94096 0.404 25.96197 C ? A ? 126 CE1 1
   ATOM 4835 CE2 B TYR A 220 ? 31.39052 -2.77479 107.58528 0.404 25.81200 C ? A ? 126 CE2 1
   ATOM 4836 CZ B TYR A 220 ? 30.89454 -1.47399 107.52427 0.404 26.22027 C ? A ? 126 CZ 1
   ATOM 4837 OH B TYR A 220 ? 31.64870 -0.44341 107.02333 0.404 25.51221 O ? A ? 126 OH 1
   ATOM 4838 H B TYR A 220 ? 27.10832 -6.75789 108.90141 0.404 28.45366 H ? A ? 126 H 1
   ATOM 4839 HA B TYR A 220 ? 26.83730 -4.34272 107.79953 0.404 29.51566 H ? A ? 126 HA 1
   ATOM 4840 HB2 B TYR A 220 ? 27.88026 -4.25957 109.81273 0.404 28.93332 H ? A ? 126 HB2 1
   ATOM 4841 HB3 B TYR A 220 ? 28.95133 -5.34541 109.36642 0.404 28.93332 H ? A ? 126 HB3 1
   ATOM 4842 HD1 B TYR A 220 ? 27.96930 -2.00618 108.72175 0.404 30.19373 H ? A ? 126 HD1 1
   ATOM 4843 HD2 B TYR A 220 ? 30.91922 -4.65100 108.13522 0.404 30.55017 H ? A ? 126 HD2 1
   ATOM 4844 HE1 B TYR A 220 ? 29.28653 -0.32838 107.88254 0.404 31.19978 H ? A ? 126 HE1 1
   ATOM 4845 HE2 B TYR A 220 ? 32.25043 -2.96360 107.28561 0.404 31.01981 H ? A ? 126 HE2 1
   ATOM 4846 HH B TYR A 220 ? 32.42171 -0.71598 106.83957 0.404 30.66006 H ? A ? 126 HH 1
   ATOM 4847 N C TYR A 220 ? 26.96760 -6.29565 108.41453 0.353 23.68235 N ? A ? 126 N 1
   ATOM 4848 CA C TYR A 220 ? 27.65360 -5.05914 108.07744 0.353 24.54577 C ? A ? 126 CA 1
   ATOM 4849 C C TYR A 220 ? 28.33560 -5.19940 106.71940 0.353 25.78719 C ? A ? 126 C 1
   ATOM 4850 O C TYR A 220 ? 28.92927 -6.24123 106.41641 0.353 25.49071 O ? A ? 126 O 1
   ATOM 4851 CB C TYR A 220 ? 28.69127 -4.68197 109.13074 0.353 24.11564 C ? A ? 126 CB 1
   ATOM 4852 CG C TYR A 220 ? 29.52716 -3.52634 108.62210 0.353 25.57262 C ? A ? 126 CG 1
   ATOM 4853 CD1 C TYR A 220 ? 29.06959 -2.22030 108.72986 0.353 25.07616 C ? A ? 126 CD1 1
   ATOM 4854 CD2 C TYR A 220 ? 30.74133 -3.75216 107.97574 0.353 25.44162 C ? A ? 126 CD2 1
   ATOM 4855 CE1 C TYR A 220 ? 29.80818 -1.16028 108.23778 0.353 25.85158 C ? A ? 126 CE1 1
   ATOM 4856 CE2 C TYR A 220 ? 31.48041 -2.70616 107.47921 0.353 25.83161 C ? A ? 126 CE2 1
   ATOM 4857 CZ C TYR A 220 ? 31.01361 -1.40521 107.62373 0.353 26.20529 C ? A ? 126 CZ 1
   ATOM 4858 OH C TYR A 220 ? 31.74330 -0.35462 107.13596 0.353 25.56893 O ? A ? 126 OH 1
   ATOM 4859 H C TYR A 220 ? 27.30805 -6.74159 109.06632 0.353 28.46423 H ? A ? 126 H 1
   ATOM 4860 HA C TYR A 220 ? 27.00154 -4.34179 108.04383 0.353 29.50033 H ? A ? 126 HA 1
   ATOM 4861 HB2 C TYR A 220 ? 28.24571 -4.41156 109.94882 0.353 28.98418 H ? A ? 126 HB2 1
   ATOM 4862 HB3 C TYR A 220 ? 29.27315 -5.43840 109.30433 0.353 28.98418 H ? A ? 126 HB3 1
   ATOM 4863 HD1 C TYR A 220 ? 28.25157 -2.05539 109.14041 0.353 30.13680 H ? A ? 126 HD1 1
   ATOM 4864 HD2 C TYR A 220 ? 31.05510 -4.62231 107.87940 0.353 30.57535 H ? A ? 126 HD2 1
   ATOM 4865 HE1 C TYR A 220 ? 29.49250 -0.28950 108.32137 0.353 31.06730 H ? A ? 126 HE1 1
   ATOM 4866 HE2 C TYR A 220 ? 32.28877 -2.86772 107.04868 0.353 31.04334 H ? A ? 126 HE2 1
   ATOM 4867 HH C TYR A 220 ? 31.66302 0.31067 107.64247 0.353 30.72813 H ? A ? 126 HH 1
   ATOM 4868 N D TYR A 220 ? 26.91166 -6.42952 108.57074 0.243 23.64794 N ? A ? 126 N 1
   ATOM 4869 CA D TYR A 220 ? 27.61577 -5.20626 108.21599 0.243 24.50031 C ? A ? 126 CA 1
   ATOM 4870 C D TYR A 220 ? 28.40526 -5.42887 106.93152 0.243 25.71647 C ? A ? 126 C 1
   ATOM 4871 O D TYR A 220 ? 29.03377 -6.47573 106.74822 0.243 25.42796 O ? A ? 126 O 1
   ATOM 4872 CB D TYR A 220 ? 28.56328 -4.76379 109.33152 0.243 24.04375 C ? A ? 126 CB 1
   ATOM 4873 CG D TYR A 220 ? 29.43237 -3.59831 108.90789 0.243 25.49406 C ? A ? 126 CG 1
   ATOM 4874 CD1 D TYR A 220 ? 28.99405 -2.29039 109.06692 0.243 25.01042 C ? A ? 126 CD1 1
   ATOM 4875 CD2 D TYR A 220 ? 30.67789 -3.81189 108.31978 0.243 25.43308 C ? A ? 126 CD2 1
   ATOM 4876 CE1 D TYR A 220 ? 29.77031 -1.22057 108.66435 0.243 25.76979 C ? A ? 126 CE1 1
   ATOM 4877 CE2 D TYR A 220 ? 31.46239 -2.75047 107.91460 0.243 25.68295 C ? A ? 126 CE2 1
   ATOM 4878 CZ D TYR A 220 ? 31.00441 -1.45459 108.09680 0.243 26.05832 C ? A ? 126 CZ 1
   ATOM 4879 OH D TYR A 220 ? 31.77108 -0.38834 107.70106 0.243 25.67690 O ? A ? 126 OH 1
   ATOM 4880 H D TYR A 220 ? 27.29243 -6.89510 109.18543 0.243 28.42294 H ? A ? 126 H 1
   ATOM 4881 HA D TYR A 220 ? 26.97187 -4.49322 108.08231 0.243 29.44578 H ? A ? 126 HA 1
   ATOM 4882 HB2 D TYR A 220 ? 28.04210 -4.48949 110.10225 0.243 28.89791 H ? A ? 126 HB2 1
   ATOM 4883 HB3 D TYR A 220 ? 29.14309 -5.50412 109.56953 0.243 28.89791 H ? A ? 126 HB3 1
   ATOM 4884 HD1 D TYR A 220 ? 28.16239 -2.13148 109.45161 0.243 30.05792 H ? A ? 126 HD1 1
   ATOM 4885 HD2 D TYR A 220 ? 30.98475 -4.68141 108.19864 0.243 30.56510 H ? A ? 126 HD2 1
   ATOM 4886 HE1 D TYR A 220 ? 29.46272 -0.34996 108.77539 0.243 30.96915 H ? A ? 126 HE1 1
   ATOM 4887 HE2 D TYR A 220 ? 32.29166 -2.90358 107.52246 0.243 30.86495 H ? A ? 126 HE2 1
   ATOM 4888 HH D TYR A 220 ? 32.49434 -0.66091 107.37212 0.243 30.85769 H ? A ? 126 HH 1
   ATOM 4889 N B GLU A 221 ? 28.22880 -4.42265 105.73333 0.404 26.12587 N ? A ? 127 N 1
   ATOM 4890 CA B GLU A 221 ? 29.06207 -4.49624 104.53903 0.404 27.62764 C ? A ? 127 CA 1
   ATOM 4891 C B GLU A 221 ? 29.78826 -3.16685 104.38946 0.404 27.48475 C ? A ? 127 C 1
   ATOM 4892 O B GLU A 221 ? 29.14973 -2.09278 104.47896 0.404 28.12535 O ? A ? 127 O 1
   ATOM 4893 CB B GLU A 221 ? 28.23030 -4.81452 103.28670 0.404 28.43664 C ? A ? 127 CB 1
   ATOM 4894 CG B GLU A 221 ? 28.00533 -6.30550 103.03868 0.404 29.49340 C ? A ? 127 CG 1
   ATOM 4895 CD B GLU A 221 ? 26.54265 -6.65727 102.70578 0.404 30.19868 C ? A ? 127 CD 1
   ATOM 4896 OE1 B GLU A 221 ? 25.74223 -5.73299 102.49379 0.404 31.37631 O ? A ? 127 OE1 1
   ATOM 4897 OE2 B GLU A 221 ? 26.19097 -7.84929 102.65114 0.404 30.44088 O ? A ? 127 OE2 1
   ATOM 4898 H B GLU A 221 ? 27.70504 -3.74075 105.75042 0.404 31.39646 H ? A ? 127 H 1
   ATOM 4899 HA B GLU A 221 ? 29.71601 -5.20577 104.63826 0.404 33.19858 H ? A ? 127 HA 1
   ATOM 4900 HB2 B GLU A 221 ? 27.35919 -4.39819 103.38020 0.404 34.16938 H ? A ? 127 HB2 1
   ATOM 4901 HB3 B GLU A 221 ? 28.68867 -4.45428 102.51144 0.404 34.16938 H ? A ? 127 HB3 1
   ATOM 4902 HG2 B GLU A 221 ? 28.55584 -6.58547 102.29071 0.404 35.43748 H ? A ? 127 HG2 1
   ATOM 4903 HG3 B GLU A 221 ? 28.25491 -6.79723 103.83668 0.404 35.43748 H ? A ? 127 HG3 1
   ATOM 4904 N C GLU A 221 ? 28.22365 -4.15295 105.90000 0.353 26.08015 N ? A ? 127 N 1
   ATOM 4905 CA C GLU A 221 ? 28.90006 -4.06498 104.61517 0.353 27.50518 C ? A ? 127 CA 1
   ATOM 4906 C C GLU A 221 ? 29.70492 -2.78116 104.51960 0.353 27.62323 C ? A ? 127 C 1
   ATOM 4907 O C GLU A 221 ? 29.20342 -1.69710 104.87112 0.353 27.83155 O ? A ? 127 O 1
   ATOM 4908 CB C GLU A 221 ? 27.90215 -4.10289 103.45436 0.353 28.92337 C ? A ? 127 CB 1
   ATOM 4909 CG C GLU A 221 ? 27.17583 -5.41600 103.33080 0.353 28.56717 C ? A ? 127 CG 1
   ATOM 4910 CD C GLU A 221 ? 26.71053 -5.66764 101.91500 0.353 30.32324 C ? A ? 127 CD 1
   ATOM 4911 OE1 C GLU A 221 ? 26.37678 -4.69001 101.22102 0.353 31.40538 O ? A ? 127 OE1 1
   ATOM 4912 OE2 C GLU A 221 ? 26.68216 -6.84213 101.49927 0.353 31.56019 O ? A ? 127 OE2 1
   ATOM 4913 H C GLU A 221 ? 27.74465 -3.46069 106.07590 0.353 31.34159 H ? A ? 127 H 1
   ATOM 4914 HA C GLU A 221 ? 29.50452 -4.81963 104.53751 0.353 33.05163 H ? A ? 127 HA 1
   ATOM 4915 HB2 C GLU A 221 ? 27.23910 -3.40779 103.58888 0.353 34.75345 H ? A ? 127 HB2 1
   ATOM 4916 HB3 C GLU A 221 ? 28.38091 -3.94866 102.62496 0.353 34.75345 H ? A ? 127 HB3 1
   ATOM 4917 HG2 C GLU A 221 ? 27.77195 -6.13678 103.58772 0.353 34.32601 H ? A ? 127 HG2 1
   ATOM 4918 HG3 C GLU A 221 ? 26.39755 -5.40686 103.90968 0.353 34.32601 H ? A ? 127 HG3 1
   ATOM 4919 N D GLU A 221 ? 28.35592 -4.44823 106.03826 0.243 26.02733 N ? A ? 127 N 1
   ATOM 4920 CA D GLU A 221 ? 29.12746 -4.49884 104.80784 0.243 27.51236 C ? A ? 127 CA 1
   ATOM 4921 C D GLU A 221 ? 29.85926 -3.17836 104.62635 0.243 27.44150 C ? A ? 127 C 1
   ATOM 4922 O D GLU A 221 ? 29.30334 -2.11329 104.92680 0.243 27.81920 O ? A ? 127 O 1
   ATOM 4923 CB D GLU A 221 ? 28.22465 -4.78650 103.60012 0.243 28.33163 C ? A ? 127 CB 1
   ATOM 4924 CG D GLU A 221 ? 27.92588 -6.26686 103.40618 0.243 29.14159 C ? A ? 127 CG 1
   ATOM 4925 CD D GLU A 221 ? 26.54435 -6.52870 102.82175 0.243 30.13879 C ? A ? 127 CD 1
   ATOM 4926 OE1 D GLU A 221 ? 25.82224 -5.54944 102.55799 0.243 31.33780 O ? A ? 127 OE1 1
   ATOM 4927 OE2 D GLU A 221 ? 26.18016 -7.70620 102.62648 0.243 30.42081 O ? A ? 127 OE2 1
   ATOM 4928 H D GLU A 221 ? 27.87849 -3.73816 106.12469 0.243 31.27820 H ? A ? 127 H 1
   ATOM 4929 HA D GLU A 221 ? 29.78476 -5.21077 104.85264 0.243 33.06024 H ? A ? 127 HA 1
   ATOM 4930 HB2 D GLU A 221 ? 27.37984 -4.32627 103.72417 0.243 34.04336 H ? A ? 127 HB2 1
   ATOM 4931 HB3 D GLU A 221 ? 28.66344 -4.46392 102.79743 0.243 34.04336 H ? A ? 127 HB3 1
   ATOM 4932 HG2 D GLU A 221 ? 28.58239 -6.64318 102.79933 0.243 35.01532 H ? A ? 127 HG2 1
   ATOM 4933 HG3 D GLU A 221 ? 27.97505 -6.71278 104.26620 0.243 35.01532 H ? A ? 127 HG3 1
   ATOM 4934 N B PRO A 222 ? 31.10003 -3.17337 104.16069 0.404 27.75048 N ? A ? 128 N 1
   ATOM 4935 CA B PRO A 222 ? 31.82287 -1.90249 103.99636 0.404 28.73849 C ? A ? 128 CA 1
   ATOM 4936 C B PRO A 222 ? 31.28216 -1.15059 102.79763 0.404 29.54703 C ? A ? 128 C 1
   ATOM 4937 O B PRO A 222 ? 30.66512 -1.76250 101.90974 0.404 29.69629 O ? A ? 128 O 1
   ATOM 4938 CB B PRO A 222 ? 33.27786 -2.33703 103.78720 0.404 29.38195 C ? A ? 128 CB 1
   ATOM 4939 CG B PRO A 222 ? 33.33569 -3.78692 104.29405 0.404 27.52710 C ? A ? 128 CG 1
   ATOM 4940 CD B PRO A 222 ? 31.98456 -4.34510 104.01095 0.404 27.96404 C ? A ? 128 CD 1
   ATOM 4941 HA B PRO A 222 ? 31.76826 -1.35208 104.79321 0.404 34.53160 H ? A ? 128 HA 1
   ATOM 4942 HB2 B PRO A 222 ? 33.50475 -2.28909 102.84533 0.404 35.30374 H ? A ? 128 HB2 1
   ATOM 4943 HB3 B PRO A 222 ? 33.87025 -1.76577 104.30065 0.404 35.30374 H ? A ? 128 HB3 1
   ATOM 4944 HG2 B PRO A 222 ? 34.02148 -4.27801 103.81506 0.404 33.07793 H ? A ? 128 HG2 1
   ATOM 4945 HG3 B PRO A 222 ? 33.52332 -3.79778 105.24567 0.404 33.07793 H ? A ? 128 HG3 1
   ATOM 4946 HD2 B PRO A 222 ? 31.93888 -4.70001 103.10936 0.404 33.60226 H ? A ? 128 HD2 1
   ATOM 4947 HD3 B PRO A 222 ? 31.75462 -5.03619 104.65158 0.404 33.60226 H ? A ? 128 HD3 1
   ATOM 4948 N C PRO A 222 ? 30.92134 -2.84738 103.98199 0.353 27.89641 N ? A ? 128 N 1
   ATOM 4949 CA C PRO A 222 ? 31.76219 -1.63273 103.90432 0.353 28.75785 C ? A ? 128 CA 1
   ATOM 4950 C C PRO A 222 ? 31.22489 -0.65273 102.87871 0.353 29.49864 C ? A ? 128 C 1
   ATOM 4951 O C PRO A 222 ? 30.48784 -1.03066 101.95726 0.353 29.96433 O ? A ? 128 O 1
   ATOM 4952 CB C PRO A 222 ? 33.13146 -2.17811 103.48891 0.353 29.46007 C ? A ? 128 CB 1
   ATOM 4953 CG C PRO A 222 ? 32.81052 -3.45492 102.73567 0.353 28.60349 C ? A ? 128 CG 1
   ATOM 4954 CD C PRO A 222 ? 31.57934 -4.03156 103.39769 0.353 28.05474 C ? A ? 128 CD 1
   ATOM 4955 HA C PRO A 222 ? 31.82459 -1.19918 104.76979 0.353 34.55482 H ? A ? 128 HA 1
   ATOM 4956 HB2 C PRO A 222 ? 33.58537 -1.53920 102.91737 0.353 35.39749 H ? A ? 128 HB2 1
   ATOM 4957 HB3 C PRO A 222 ? 33.66977 -2.36121 104.27479 0.353 35.39749 H ? A ? 128 HB3 1
   ATOM 4958 HG2 C PRO A 222 ? 32.63447 -3.24905 101.80426 0.353 34.36960 H ? A ? 128 HG2 1
   ATOM 4959 HG3 C PRO A 222 ? 33.55688 -4.07070 102.80400 0.353 34.36960 H ? A ? 128 HG3 1
   ATOM 4960 HD2 C PRO A 222 ? 31.00396 -4.45867 102.74392 0.353 33.71110 H ? A ? 128 HD2 1
   ATOM 4961 HD3 C PRO A 222 ? 31.82447 -4.66640 104.08892 0.353 33.71110 H ? A ? 128 HD3 1
   ATOM 4962 N D PRO A 222 ? 31.10308 -3.21107 104.15719 0.243 27.77843 N ? A ? 128 N 1
   ATOM 4963 CA D PRO A 222 ? 31.85873 -1.96623 103.97911 0.243 28.71741 C ? A ? 128 CA 1
   ATOM 4964 C D PRO A 222 ? 31.31916 -1.18232 102.80035 0.243 29.51119 C ? A ? 128 C 1
   ATOM 4965 O D PRO A 222 ? 30.68746 -1.76238 101.90364 0.243 29.72334 O ? A ? 128 O 1
   ATOM 4966 CB D PRO A 222 ? 33.28992 -2.45719 103.72239 0.243 29.41110 C ? A ? 128 CB 1
   ATOM 4967 CG D PRO A 222 ? 33.10271 -3.80915 103.09329 0.243 28.38137 C ? A ? 128 CG 1
   ATOM 4968 CD D PRO A 222 ? 31.86652 -4.39775 103.72214 0.243 27.96424 C ? A ? 128 CD 1
   ATOM 4969 HA D PRO A 222 ? 31.83985 -1.41907 104.77983 0.243 34.50631 H ? A ? 128 HA 1
   ATOM 4970 HB2 D PRO A 222 ? 33.74845 -1.85051 103.12024 0.243 35.33873 H ? A ? 128 HB2 1
   ATOM 4971 HB3 D PRO A 222 ? 33.77557 -2.52394 104.55940 0.243 35.33873 H ? A ? 128 HB3 1
   ATOM 4972 HG2 D PRO A 222 ? 32.98520 -3.70937 102.13562 0.243 34.10305 H ? A ? 128 HG2 1
   ATOM 4973 HG3 D PRO A 222 ? 33.87715 -4.36375 103.27651 0.243 34.10305 H ? A ? 128 HG3 1
   ATOM 4974 HD2 D PRO A 222 ? 31.36206 -4.91314 103.07345 0.243 33.60250 H ? A ? 128 HD2 1
   ATOM 4975 HD3 D PRO A 222 ? 32.09832 -4.95553 104.48112 0.243 33.60250 H ? A ? 128 HD3 1
   ATOM 4976 N B PRO A 223 ? 31.47020 0.16446 102.74473 0.404 29.31909 N ? A ? 129 N 1
   ATOM 4977 CA B PRO A 223 ? 31.02465 0.93538 101.58220 0.404 31.01703 C ? A ? 129 CA 1
   ATOM 4978 C B PRO A 223 ? 31.61750 0.40791 100.28299 0.404 32.99364 C ? A ? 129 C 1
   ATOM 4979 O B PRO A 223 ? 32.54654 -0.41044 100.24553 0.404 32.50173 O ? A ? 129 O 1
   ATOM 4980 CB B PRO A 223 ? 31.53478 2.34924 101.87299 0.404 31.97292 C ? A ? 129 CB 1
   ATOM 4981 CG B PRO A 223 ? 31.70081 2.40544 103.34337 0.404 31.35741 C ? A ? 129 CG 1
   ATOM 4982 CD B PRO A 223 ? 32.09597 1.02137 103.76697 0.404 29.99302 C ? A ? 129 CD 1
   ATOM 4983 HA B PRO A 223 ? 30.05613 0.92676 101.52936 0.404 37.26584 H ? A ? 129 HA 1
   ATOM 4984 HB2 B PRO A 223 ? 32.38181 2.49314 101.42274 0.404 38.41291 H ? A ? 129 HB2 1
   ATOM 4985 HB3 B PRO A 223 ? 30.88405 3.00276 101.57239 0.404 38.41291 H ? A ? 129 HB3 1
   ATOM 4986 HG2 B PRO A 223 ? 32.39434 3.04472 103.56968 0.404 37.67430 H ? A ? 129 HG2 1
   ATOM 4987 HG3 B PRO A 223 ? 30.86270 2.66480 103.75715 0.404 37.67430 H ? A ? 129 HG3 1
   ATOM 4988 HD2 B PRO A 223 ? 33.06063 0.91995 103.75945 0.404 36.03703 H ? A ? 129 HD2 1
   ATOM 4989 HD3 B PRO A 223 ? 31.74781 0.81739 104.64906 0.404 36.03703 H ? A ? 129 HD3 1
   ATOM 4990 N C PRO A 223 ? 31.57242 0.61938 102.99611 0.353 29.35180 N ? A ? 129 N 1
   ATOM 4991 CA C PRO A 223 ? 31.20237 1.56862 101.94401 0.353 31.28434 C ? A ? 129 CA 1
   ATOM 4992 C C PRO A 223 ? 31.79868 1.15475 100.60890 0.353 32.74013 C ? A ? 129 C 1
   ATOM 4993 O C PRO A 223 ? 32.99368 0.86199 100.50813 0.353 32.69532 O ? A ? 129 O 1
   ATOM 4994 CB C PRO A 223 ? 31.79187 2.89647 102.43636 0.353 32.10104 C ? A ? 129 CB 1
   ATOM 4995 CG C PRO A 223 ? 31.92481 2.74338 103.90452 0.353 31.49617 C ? A ? 129 CG 1
   ATOM 4996 CD C PRO A 223 ? 32.21447 1.27998 104.14583 0.353 30.05087 C ? A ? 129 CD 1
   ATOM 4997 HA C PRO A 223 ? 30.23821 1.64512 101.87026 0.353 37.58661 H ? A ? 129 HA 1
   ATOM 4998 HB2 C PRO A 223 ? 32.65714 3.04544 102.02403 0.353 38.56665 H ? A ? 129 HB2 1
   ATOM 4999 HB3 C PRO A 223 ? 31.19014 3.62505 102.21731 0.353 38.56665 H ? A ? 129 HB3 1
   ATOM 5000 HG2 C PRO A 223 ? 32.65513 3.29514 104.22563 0.353 37.84081 H ? A ? 129 HG2 1
   ATOM 5001 HG3 C PRO A 223 ? 31.09663 3.00494 104.33650 0.353 37.84081 H ? A ? 129 HG3 1
   ATOM 5002 HD2 C PRO A 223 ? 33.16992 1.11269 104.15187 0.353 36.10646 H ? A ? 129 HD2 1
   ATOM 5003 HD3 C PRO A 223 ? 31.82024 0.98219 104.98057 0.353 36.10646 H ? A ? 129 HD3 1
   ATOM 5004 N D PRO A 223 ? 31.52950 0.13189 102.77217 0.243 29.47285 N ? A ? 129 N 1
   ATOM 5005 CA D PRO A 223 ? 31.12536 0.91186 101.60023 0.243 31.07890 C ? A ? 129 CA 1
   ATOM 5006 C D PRO A 223 ? 31.92866 0.54806 100.36198 0.243 32.95830 C ? A ? 129 C 1
   ATOM 5007 O D PRO A 223 ? 33.10285 0.17363 100.43794 0.243 32.81145 O ? A ? 129 O 1
   ATOM 5008 CB D PRO A 223 ? 31.40843 2.36195 102.01525 0.243 31.94562 C ? A ? 129 CB 1
   ATOM 5009 CG D PRO A 223 ? 31.52989 2.33819 103.49270 0.243 31.23884 C ? A ? 129 CG 1
   ATOM 5010 CD D PRO A 223 ? 32.06233 0.98654 103.84630 0.243 29.95907 C ? A ? 129 CD 1
   ATOM 5011 HA D PRO A 223 ? 30.17894 0.78745 101.42788 0.243 37.34009 H ? A ? 129 HA 1
   ATOM 5012 HB2 D PRO A 223 ? 32.23429 2.66447 101.60619 0.243 38.38015 H ? A ? 129 HB2 1
   ATOM 5013 HB3 D PRO A 223 ? 30.67331 2.93123 101.73881 0.243 38.38015 H ? A ? 129 HB3 1
   ATOM 5014 HG2 D PRO A 223 ? 32.14237 3.03321 103.78031 0.243 37.53202 H ? A ? 129 HG2 1
   ATOM 5015 HG3 D PRO A 223 ? 30.65767 2.47796 103.89344 0.243 37.53202 H ? A ? 129 HG3 1
   ATOM 5016 HD2 D PRO A 223 ? 33.03232 0.98409 103.84236 0.243 35.99629 H ? A ? 129 HD2 1
   ATOM 5017 HD3 D PRO A 223 ? 31.73337 0.70009 104.71269 0.243 35.99629 H ? A ? 129 HD3 1
   ATOM 5018 N B GLU A 224 ? 31.03589 0.89036 99.18635 0.404 33.07448 N ? A ? 130 N 1
   ATOM 5019 CA B GLU A 224 ? 31.64495 0.71693 97.88233 0.404 35.27284 C ? A ? 130 CA 1
   ATOM 5020 C B GLU A 224 ? 32.92323 1.54561 97.79658 0.404 36.09595 C ? A ? 130 C 1
   ATOM 5021 O B GLU A 224 ? 33.15398 2.47095 98.57597 0.404 36.51832 O ? A ? 130 O 1
   ATOM 5022 CB B GLU A 224 ? 30.69104 1.14898 96.76609 0.404 35.11489 C ? A ? 130 CB 1
   ATOM 5023 CG B GLU A 224 ? 29.61669 0.14284 96.45715 0.404 35.04018 C ? A ? 130 CG 1
   ATOM 5024 CD B GLU A 224 ? 29.07428 0.26323 95.04683 0.404 32.77508 C ? A ? 130 CD 1
   ATOM 5025 OE1 B GLU A 224 ? 29.85226 0.15386 94.07496 0.404 32.61447 O ? A ? 130 OE1 1
   ATOM 5026 OE2 B GLU A 224 ? 27.85602 0.45023 94.91618 0.404 32.94639 O ? A ? 130 OE2 1
   ATOM 5027 H B GLU A 224 ? 30.29082 1.31973 99.17609 0.404 39.73479 H ? A ? 130 H 1
   ATOM 5028 HA B GLU A 224 ? 31.85547 -0.22071 97.75031 0.404 42.37282 H ? A ? 130 HA 1
   ATOM 5029 HB2 B GLU A 224 ? 30.25540 1.97407 97.03133 0.404 42.18327 H ? A ? 130 HB2 1
   ATOM 5030 HB3 B GLU A 224 ? 31.20471 1.29072 95.95557 0.404 42.18327 H ? A ? 130 HB3 1
   ATOM 5031 HG2 B GLU A 224 ? 29.98242 -0.74958 96.56075 0.404 42.09363 H ? A ? 130 HG2 1
   ATOM 5032 HG3 B GLU A 224 ? 28.87825 0.27226 97.07265 0.404 42.09363 H ? A ? 130 HG3 1
   ATOM 5033 N C GLU A 224 ? 30.95065 1.12282 99.58067 0.353 32.74758 N ? A ? 130 N 1
   ATOM 5034 CA C GLU A 224 ? 31.42181 0.81099 98.24230 0.353 34.83241 C ? A ? 130 CA 1
   ATOM 5035 C C GLU A 224 ? 32.61545 1.70082 97.90337 0.353 35.99467 C ? A ? 130 C 1
   ATOM 5036 O C GLU A 224 ? 32.78683 2.78412 98.46753 0.353 36.76938 O ? A ? 130 O 1
   ATOM 5037 CB C GLU A 224 ? 30.30997 1.01891 97.20956 0.353 34.85263 C ? A ? 130 CB 1
   ATOM 5038 CG C GLU A 224 ? 28.93803 0.44014 97.56523 0.353 33.54875 C ? A ? 130 CG 1
   ATOM 5039 CD C GLU A 224 ? 27.83761 1.08945 96.74084 0.353 33.38809 C ? A ? 130 CD 1
   ATOM 5040 OE1 C GLU A 224 ? 27.93872 1.04080 95.50621 0.353 32.62496 O ? A ? 130 OE1 1
   ATOM 5041 OE2 C GLU A 224 ? 26.91039 1.70586 97.32060 0.353 33.86021 O ? A ? 130 OE2 1
   ATOM 5042 H C GLU A 224 ? 30.10639 1.27715 99.63549 0.353 39.34251 H ? A ? 130 H 1
   ATOM 5043 HA C GLU A 224 ? 31.69094 -0.12000 98.20079 0.353 41.84430 H ? A ? 130 HA 1
   ATOM 5044 HB2 C GLU A 224 ? 30.19238 1.97305 97.08035 0.353 41.86856 H ? A ? 130 HB2 1
   ATOM 5045 HB3 C GLU A 224 ? 30.58823 0.60337 96.37842 0.353 41.86856 H ? A ? 130 HB3 1
   ATOM 5046 HG2 C GLU A 224 ? 28.93402 -0.51304 97.38541 0.353 40.30391 H ? A ? 130 HG2 1
   ATOM 5047 HG3 C GLU A 224 ? 28.75379 0.60147 98.50381 0.353 40.30391 H ? A ? 130 HG3 1
   ATOM 5048 N D GLU A 224 ? 31.27045 0.66407 99.20766 0.243 33.20081 N ? A ? 130 N 1
   ATOM 5049 CA D GLU A 224 ? 31.97521 0.61815 97.93435 0.243 35.28992 C ? A ? 130 CA 1
   ATOM 5050 C D GLU A 224 ? 33.02063 1.72986 97.89061 0.243 36.11720 C ? A ? 130 C 1
   ATOM 5051 O D GLU A 224 ? 32.83515 2.80495 98.46345 0.243 36.78261 O ? A ? 130 O 1
   ATOM 5052 CB D GLU A 224 ? 30.97916 0.76158 96.77189 0.243 35.30972 C ? A ? 130 CB 1
   ATOM 5053 CG D GLU A 224 ? 29.77130 1.65360 97.07225 0.243 34.63923 C ? A ? 130 CG 1
   ATOM 5054 CD D GLU A 224 ? 28.77865 1.76491 95.91945 0.243 33.79402 C ? A ? 130 CD 1
   ATOM 5055 OE1 D GLU A 224 ? 29.11621 1.35800 94.79067 0.243 32.61328 O ? A ? 130 OE1 1
   ATOM 5056 OE2 D GLU A 224 ? 27.65472 2.26757 96.15503 0.243 32.63981 O ? A ? 130 OE2 1
   ATOM 5057 H D GLU A 224 ? 30.41980 0.76963 99.13800 0.243 39.88639 H ? A ? 130 H 1
   ATOM 5058 HA D GLU A 224 ? 32.42705 -0.23346 97.82717 0.243 42.39331 H ? A ? 130 HA 1
   ATOM 5059 HB2 D GLU A 224 ? 31.44470 1.14580 96.01258 0.243 42.41707 H ? A ? 130 HB2 1
   ATOM 5060 HB3 D GLU A 224 ? 30.64265 -0.11910 96.54374 0.243 42.41707 H ? A ? 130 HB3 1
   ATOM 5061 HG2 D GLU A 224 ? 29.29670 1.28811 97.83518 0.243 41.61249 H ? A ? 130 HG2 1
   ATOM 5062 HG3 D GLU A 224 ? 30.08777 2.54768 97.27563 0.243 41.61249 H ? A ? 130 HG3 1
   ATOM 5063 N B VAL A 225 ? 33.77403 1.19436 96.84310 0.404 37.11250 N ? A ? 131 N 1
   ATOM 5064 CA B VAL A 225 ? 34.88246 2.08930 96.51921 0.404 38.63546 C ? A ? 131 CA 1
   ATOM 5065 C B VAL A 225 ? 34.27595 3.37396 95.96975 0.404 38.13583 C ? A ? 131 C 1
   ATOM 5066 O B VAL A 225 ? 33.46487 3.34515 95.03633 0.404 37.75923 O ? A ? 131 O 1
   ATOM 5067 CB B VAL A 225 ? 35.85365 1.41942 95.55268 0.404 39.40680 C ? A ? 131 CB 1
   ATOM 5068 CG1 B VAL A 225 ? 36.76524 0.43953 96.31269 0.404 39.61232 C ? A ? 131 CG1 1
   ATOM 5069 CG2 B VAL A 225 ? 35.10863 0.67059 94.45168 0.404 39.03429 C ? A ? 131 CG2 1
   ATOM 5070 H B VAL A 225 ? 33.73611 0.46907 96.38253 0.404 44.58041 H ? A ? 131 H 1
   ATOM 5071 HA B VAL A 225 ? 35.39415 2.30631 97.31418 0.404 46.40796 H ? A ? 131 HA 1
   ATOM 5072 HB B VAL A 225 ? 36.39498 2.11001 95.13922 0.404 47.33356 H ? A ? 131 HB 1
   ATOM 5073 HG11 B VAL A 225 ? 37.38892 0.03862 95.68724 0.404 47.58020 H ? A ? 131 HG11 1
   ATOM 5074 HG12 B VAL A 225 ? 37.25028 0.92594 96.99756 0.404 47.58020 H ? A ? 131 HG12 1
   ATOM 5075 HG13 B VAL A 225 ? 36.21767 -0.24913 96.72110 0.404 47.58020 H ? A ? 131 HG13 1
   ATOM 5076 HG21 B VAL A 225 ? 35.61941 0.72842 93.62908 0.404 46.88656 H ? A ? 131 HG21 1
   ATOM 5077 HG22 B VAL A 225 ? 35.00771 -0.25785 94.71379 0.404 46.88656 H ? A ? 131 HG22 1
   ATOM 5078 HG23 B VAL A 225 ? 34.23618 1.07624 94.32851 0.404 46.88656 H ? A ? 131 HG23 1
   ATOM 5079 N C VAL A 225 ? 33.46037 1.23322 96.99337 0.353 36.71478 N ? A ? 131 N 1
   ATOM 5080 CA C VAL A 225 ? 34.61749 2.03626 96.60837 0.353 38.59308 C ? A ? 131 CA 1
   ATOM 5081 C C VAL A 225 ? 34.11111 3.37440 96.08735 0.353 38.13722 C ? A ? 131 C 1
   ATOM 5082 O C VAL A 225 ? 33.28887 3.43052 95.16477 0.353 37.77066 O ? A ? 131 O 1
   ATOM 5083 CB C VAL A 225 ? 35.47568 1.28786 95.59159 0.353 39.19047 C ? A ? 131 CB 1
   ATOM 5084 CG1 C VAL A 225 ? 36.37351 0.27581 96.31278 0.353 39.50231 C ? A ? 131 CG1 1
   ATOM 5085 CG2 C VAL A 225 ? 34.60173 0.57575 94.56596 0.353 38.84902 C ? A ? 131 CG2 1
   ATOM 5086 H C VAL A 225 ? 33.39029 0.47513 96.59337 0.353 44.10315 H ? A ? 131 H 1
   ATOM 5087 HA C VAL A 225 ? 35.17788 2.20816 97.38123 0.353 46.35711 H ? A ? 131 HA 1
   ATOM 5088 HB C VAL A 225 ? 36.03349 1.92621 95.12016 0.353 47.07397 H ? A ? 131 HB 1
   ATOM 5089 HG11 C VAL A 225 ? 36.91279 -0.19208 95.65615 0.353 47.44818 H ? A ? 131 HG11 1
   ATOM 5090 HG12 C VAL A 225 ? 36.94727 0.74977 96.93492 0.353 47.44818 H ? A ? 131 HG12 1
   ATOM 5091 HG13 C VAL A 225 ? 35.81529 -0.35565 96.79293 0.353 47.44818 H ? A ? 131 HG13 1
   ATOM 5092 HG21 C VAL A 225 ? 35.09641 0.48779 93.73623 0.353 46.66423 H ? A ? 131 HG21 1
   ATOM 5093 HG22 C VAL A 225 ? 34.36724 -0.30195 94.90590 0.353 46.66423 H ? A ? 131 HG22 1
   ATOM 5094 HG23 C VAL A 225 ? 33.79827 1.09874 94.41820 0.353 46.66423 H ? A ? 131 HG23 1
   ATOM 5095 N D VAL A 225 ? 34.14800 1.45961 97.23026 0.243 37.60008 N ? A ? 131 N 1
   ATOM 5096 CA D VAL A 225 ? 35.18751 2.48168 97.12327 0.243 38.29049 C ? A ? 131 CA 1
   ATOM 5097 C D VAL A 225 ? 34.58632 3.74017 96.50521 0.243 38.40039 C ? A ? 131 C 1
   ATOM 5098 O D VAL A 225 ? 33.72019 3.67310 95.62236 0.243 37.94462 O ? A ? 131 O 1
   ATOM 5099 CB D VAL A 225 ? 36.38495 1.96563 96.30797 0.243 39.04651 C ? A ? 131 CB 1
   ATOM 5100 CG1 D VAL A 225 ? 35.97358 1.68088 94.86845 0.243 39.20674 C ? A ? 131 CG1 1
   ATOM 5101 CG2 D VAL A 225 ? 37.54599 2.96437 96.35690 0.243 40.27139 C ? A ? 131 CG2 1
   ATOM 5102 H D VAL A 225 ? 34.33050 0.71239 96.84562 0.243 45.16551 H ? A ? 131 H 1
   ATOM 5103 HA D VAL A 225 ? 35.51511 2.69650 98.01064 0.243 45.99399 H ? A ? 131 HA 1
   ATOM 5104 HB D VAL A 225 ? 36.69197 1.13350 96.70065 0.243 46.90122 H ? A ? 131 HB 1
   ATOM 5105 HG11 D VAL A 225 ? 36.70506 1.23522 94.41324 0.243 47.09350 H ? A ? 131 HG11 1
   ATOM 5106 HG12 D VAL A 225 ? 35.18907 1.11042 94.87116 0.243 47.09350 H ? A ? 131 HG12 1
   ATOM 5107 HG13 D VAL A 225 ? 35.77087 2.51999 94.42607 0.243 47.09350 H ? A ? 131 HG13 1
   ATOM 5108 HG21 D VAL A 225 ? 38.31692 2.57428 95.91600 0.243 48.37108 H ? A ? 131 HG21 1
   ATOM 5109 HG22 D VAL A 225 ? 37.28136 3.77882 95.90132 0.243 48.37108 H ? A ? 131 HG22 1
   ATOM 5110 HG23 D VAL A 225 ? 37.75754 3.15754 97.28363 0.243 48.37108 H ? A ? 131 HG23 1
   ATOM 5111 N B GLY A 226 ? 34.60620 4.49712 96.59828 0.404 38.51920 N ? A ? 132 N 1
   ATOM 5112 CA B GLY A 226 ? 34.07287 5.78384 96.21406 0.404 39.22316 C ? A ? 132 CA 1
   ATOM 5113 C B GLY A 226 ? 32.98323 6.32699 97.11247 0.404 38.64221 C ? A ? 132 C 1
   ATOM 5114 O B GLY A 226 ? 32.46901 7.41037 96.83984 0.404 38.37728 O ? A ? 132 O 1
   ATOM 5115 H B GLY A 226 ? 35.14957 4.53356 97.26387 0.404 46.26845 H ? A ? 132 H 1
   ATOM 5116 HA2 B GLY A 226 ? 34.79727 6.42890 96.20773 0.404 47.11320 H ? A ? 132 HA2 1
   ATOM 5117 HA3 B GLY A 226 ? 33.70667 5.71142 95.31876 0.404 47.11320 H ? A ? 132 HA3 1
   ATOM 5118 N C GLY A 226 ? 34.55932 4.45302 96.71774 0.353 38.51214 N ? A ? 132 N 1
   ATOM 5119 CA C GLY A 226 ? 34.08021 5.77939 96.39100 0.353 39.23070 C ? A ? 132 CA 1
   ATOM 5120 C C GLY A 226 ? 33.23206 6.36271 97.50069 0.353 38.57334 C ? A ? 132 C 1
   ATOM 5121 O C GLY A 226 ? 33.37785 7.52997 97.84572 0.353 39.54360 O ? A ? 132 O 1
   ATOM 5122 H C GLY A 226 ? 35.14758 4.43880 97.34492 0.353 46.25997 H ? A ? 132 H 1
   ATOM 5123 HA2 C GLY A 226 ? 34.83656 6.36761 96.23989 0.353 47.12225 H ? A ? 132 HA2 1
   ATOM 5124 HA3 C GLY A 226 ? 33.54499 5.73925 95.58303 0.353 47.12225 H ? A ? 132 HA3 1
   ATOM 5125 N D GLY A 226 ? 35.03968 4.89784 96.98214 0.243 38.86820 N ? A ? 132 N 1
   ATOM 5126 CA D GLY A 226 ? 34.49147 6.17553 96.58642 0.243 39.16117 C ? A ? 132 CA 1
   ATOM 5127 C D GLY A 226 ? 33.40635 6.68950 97.50509 0.243 38.52691 C ? A ? 132 C 1
   ATOM 5128 O D GLY A 226 ? 33.26731 7.90218 97.67612 0.243 39.54359 O ? A ? 132 O 1
   ATOM 5129 H D GLY A 226 ? 35.68156 4.96182 97.55091 0.243 46.68725 H ? A ? 132 H 1
   ATOM 5130 HA2 D GLY A 226 ? 35.20532 6.83206 96.56945 0.243 47.03881 H ? A ? 132 HA2 1
   ATOM 5131 HA3 D GLY A 226 ? 34.11608 6.09410 95.69572 0.243 47.03881 H ? A ? 132 HA3 1
   ATOM 5132 N B SER A 227 ? 32.59426 5.58404 98.15311 0.404 39.02092 N ? A ? 133 N 1
   ATOM 5133 CA B SER A 227 ? 31.60177 6.02881 99.12265 0.404 37.68964 C ? A ? 133 CA 1
   ATOM 5134 C B SER A 227 ? 32.22036 5.96988 100.51255 0.404 37.22480 C ? A ? 133 C 1
   ATOM 5135 O B SER A 227 ? 33.10447 5.14659 100.78528 0.404 37.26099 O ? A ? 133 O 1
   ATOM 5136 CB B SER A 227 ? 30.33865 5.16649 99.07983 0.404 37.08551 C ? A ? 133 CB 1
   ATOM 5137 OG B SER A 227 ? 29.80888 5.12809 97.76811 0.404 37.32716 O ? A ? 133 OG 1
   ATOM 5138 H B SER A 227 ? 32.90222 4.79834 98.31875 0.404 46.87051 H ? A ? 133 H 1
   ATOM 5139 HA B SER A 227 ? 31.33558 6.94131 98.92925 0.404 45.27298 H ? A ? 133 HA 1
   ATOM 5140 HB2 B SER A 227 ? 30.56094 4.26440 99.35858 0.404 44.54802 H ? A ? 133 HB2 1
   ATOM 5141 HB3 B SER A 227 ? 29.67589 5.54492 99.67854 0.404 44.54802 H ? A ? 133 HB3 1
   ATOM 5142 HG B SER A 227 ? 29.08784 4.69720 97.76198 0.404 44.83800 H ? A ? 133 HG 1
   ATOM 5143 N C SER A 227 ? 32.34492 5.55234 98.07762 0.353 39.00201 N ? A ? 133 N 1
   ATOM 5144 CA C SER A 227 ? 31.47310 6.01952 99.14473 0.353 37.67313 C ? A ? 133 CA 1
   ATOM 5145 C C SER A 227 ? 32.20313 5.98817 100.48263 0.353 37.21536 C ? A ? 133 C 1
   ATOM 5146 O C SER A 227 ? 33.14364 5.21224 100.69270 0.353 37.24949 O ? A ? 133 O 1
   ATOM 5147 CB C SER A 227 ? 30.21174 5.16073 99.22295 0.353 37.01516 C ? A ? 133 CB 1
   ATOM 5148 OG C SER A 227 ? 29.53281 5.15356 97.98108 0.353 37.33631 O ? A ? 133 OG 1
   ATOM 5149 H C SER A 227 ? 32.23082 4.72657 97.86622 0.353 46.84782 H ? A ? 133 H 1
   ATOM 5150 HA C SER A 227 ? 31.20412 6.93386 98.96433 0.353 45.25317 H ? A ? 133 HA 1
   ATOM 5151 HB2 C SER A 227 ? 30.46167 4.25189 99.45196 0.353 44.46361 H ? A ? 133 HB2 1
   ATOM 5152 HB3 C SER A 227 ? 29.62329 5.52434 99.90295 0.353 44.46361 H ? A ? 133 HB3 1
   ATOM 5153 HG C SER A 227 ? 28.84599 4.67263 98.03191 0.353 44.84898 H ? A ? 133 HG 1
   ATOM 5154 N D SER A 227 ? 32.63028 5.79631 98.09957 0.243 38.98232 N ? A ? 133 N 1
   ATOM 5155 CA D SER A 227 ? 31.62353 6.15489 99.08285 0.243 37.70611 C ? A ? 133 CA 1
   ATOM 5156 C D SER A 227 ? 32.20851 5.99183 100.48115 0.243 37.19335 C ? A ? 133 C 1
   ATOM 5157 O D SER A 227 ? 33.04108 5.11566 100.73248 0.243 37.24301 O ? A ? 133 O 1
   ATOM 5158 CB D SER A 227 ? 30.37697 5.29051 98.92702 0.243 37.11227 C ? A ? 133 CB 1
   ATOM 5159 OG D SER A 227 ? 30.68423 3.93418 99.18831 0.243 36.20447 O ? A ? 133 OG 1
   ATOM 5160 H D SER A 227 ? 32.66983 4.95127 97.94480 0.243 46.82420 H ? A ? 133 H 1
   ATOM 5161 HA D SER A 227 ? 31.35296 7.07872 98.96359 0.243 45.29274 H ? A ? 133 HA 1
   ATOM 5162 HB2 D SER A 227 ? 29.70164 5.59027 99.55549 0.243 44.58013 H ? A ? 133 HB2 1
   ATOM 5163 HB3 D SER A 227 ? 30.04495 5.37210 98.01927 0.243 44.58013 H ? A ? 133 HB3 1
   ATOM 5164 HG D SER A 227 ? 30.94456 3.84635 99.98211 0.243 43.49077 H ? A ? 133 HG 1
   ATOM 5165 N . ASP A 228 ? 31.75953 6.84819 101.38664 1.000 35.47161 N ? A ? 134 N 1
   ATOM 5166 CA . ASP A 228 ? 32.30589 6.93526 102.71439 1.000 36.41785 C ? A ? 134 CA 1
   ATOM 5167 C . ASP A 228 ? 31.44758 6.23483 103.76972 1.000 32.54744 C ? A ? 134 C 1
   ATOM 5168 O . ASP A 228 ? 31.88109 6.17098 104.92940 1.000 33.81529 O ? A ? 134 O 1
   ATOM 5169 HA . ASP A 228 ? 33.17212 6.49878 102.71916 1.000 43.74682 H ? A ? 134 HA 1
   ATOM 5170 CB A ASP A 228 ? 32.53058 8.39900 103.09758 0.515 35.34238 C ? A ? 134 CB 1
   ATOM 5171 CG A ASP A 228 ? 34.00048 8.83104 102.92972 0.515 38.29298 C ? A ? 134 CG 1
   ATOM 5172 OD1 A ASP A 228 ? 34.88865 7.97187 102.69317 0.515 37.95216 O ? A ? 134 OD1 1
   ATOM 5173 OD2 A ASP A 228 ? 34.26379 10.04753 103.03137 0.515 42.74401 O ? A ? 134 OD2 1
   ATOM 5174 HB2 A ASP A 228 ? 31.98365 8.96353 102.52918 0.515 42.45626 H ? A ? 134 HB2 1
   ATOM 5175 HB3 A ASP A 228 ? 32.28349 8.52538 104.02703 0.515 42.45626 H ? A ? 134 HB3 1
   ATOM 5176 CB B ASP A 228 ? 32.46597 8.41718 103.10618 0.485 35.33087 C ? A ? 134 CB 1
   ATOM 5177 CG B ASP A 228 ? 33.18673 9.26905 102.03724 0.485 38.67290 C ? A ? 134 CG 1
   ATOM 5178 OD1 B ASP A 228 ? 32.97221 9.08704 100.82394 0.485 38.09954 O ? A ? 134 OD1 1
   ATOM 5179 OD2 B ASP A 228 ? 33.92780 10.18957 102.43940 0.485 42.33383 O ? A ? 134 OD2 1
   ATOM 5180 H B ASP A 228 ? 31.12522 7.40637 101.22638 0.404 42.61135 H ? A ? 134 H 1
   ATOM 5181 HB2 B ASP A 228 ? 31.58575 8.80022 103.24543 0.485 42.44245 H ? A ? 134 HB2 1
   ATOM 5182 HB3 B ASP A 228 ? 32.98387 8.46961 103.92467 0.485 42.44245 H ? A ? 134 HB3 1
   ATOM 5183 H C ASP A 228 ? 31.12168 7.40671 101.24245 0.353 42.61135 H ? A ? 134 H 1
   ATOM 5184 H D ASP A 228 ? 31.11861 7.40355 101.24384 0.243 42.61135 H ? A ? 134 H 1
   ATOM 5185 N B CYS A 229 ? 30.27319 5.70510 103.40331 0.346 31.27931 N ? A ? 135 N 1
   ATOM 5186 CA B CYS A 229 ? 29.34724 5.15198 104.38238 0.346 29.09275 C ? A ? 135 CA 1
   ATOM 5187 C B CYS A 229 ? 28.59145 3.94008 103.84057 0.346 28.81914 C ? A ? 135 C 1
   ATOM 5188 O B CYS A 229 ? 28.71344 3.55990 102.67069 0.346 30.48267 O ? A ? 135 O 1
   ATOM 5189 CB B CYS A 229 ? 28.32271 6.20697 104.83277 0.346 28.11335 C ? A ? 135 CB 1
   ATOM 5190 SG B CYS A 229 ? 27.06620 6.55609 103.55200 0.346 27.60389 S ? A ? 135 SG 1
   ATOM 5191 H B CYS A 229 ? 29.99510 5.65717 102.59093 0.346 37.58058 H ? A ? 135 H 1
   ATOM 5192 HA B CYS A 229 ? 29.88894 4.84774 105.12729 0.346 34.95671 H ? A ? 135 HA 1
   ATOM 5193 HB2 B CYS A 229 ? 27.86435 5.88491 105.62465 0.346 33.78142 H ? A ? 135 HB2 1
   ATOM 5194 HB3 B CYS A 229 ? 28.78772 7.03457 105.03214 0.346 33.78142 H ? A ? 135 HB3 1
   ATOM 5195 HG B CYS A 229 ? 26.36393 7.45354 103.92804 0.346 33.17008 H ? A ? 135 HG 1
   ATOM 5196 N C CYS A 229 ? 30.27254 5.72845 103.40325 0.245 31.28570 N ? A ? 135 N 1
   ATOM 5197 CA C CYS A 229 ? 29.36741 5.09183 104.34796 0.245 29.08973 C ? A ? 135 CA 1
   ATOM 5198 C C CYS A 229 ? 28.44279 4.15166 103.59320 0.245 28.93737 C ? A ? 135 C 1
   ATOM 5199 O C CYS A 229 ? 28.17603 4.35126 102.40521 0.245 30.61637 O ? A ? 135 O 1
   ATOM 5200 CB C CYS A 229 ? 28.54227 6.13807 105.10733 0.245 28.08748 C ? A ? 135 CB 1
   ATOM 5201 SG C CYS A 229 ? 27.73464 7.34445 103.99983 0.245 28.65972 S ? A ? 135 SG 1
   ATOM 5202 H C CYS A 229 ? 29.97308 5.74259 102.59720 0.245 37.58825 H ? A ? 135 H 1
   ATOM 5203 HA C CYS A 229 ? 29.87968 4.56929 104.98469 0.245 34.95309 H ? A ? 135 HA 1
   ATOM 5204 HB2 C CYS A 229 ? 27.84995 5.68600 105.61450 0.245 33.75038 H ? A ? 135 HB2 1
   ATOM 5205 HB3 C CYS A 229 ? 29.12762 6.62641 105.70715 0.245 33.75038 H ? A ? 135 HB3 1
   ATOM 5206 HG C CYS A 229 ? 27.29150 8.24410 104.65882 0.245 34.43707 H ? A ? 135 HG 1
   ATOM 5207 N D CYS A 229 ? 30.24010 5.76790 103.44236 0.409 31.28540 N ? A ? 135 N 1
   ATOM 5208 CA D CYS A 229 ? 29.40698 5.12389 104.45270 0.409 29.08895 C ? A ? 135 CA 1
   ATOM 5209 C D CYS A 229 ? 28.46984 4.09913 103.82500 0.409 28.82062 C ? A ? 135 C 1
   ATOM 5210 O D CYS A 229 ? 28.34817 3.99573 102.60189 0.409 30.72555 O ? A ? 135 O 1
   ATOM 5211 CB D CYS A 229 ? 28.58415 6.15231 105.25171 0.409 28.05931 C ? A ? 135 CB 1
   ATOM 5212 SG D CYS A 229 ? 27.43364 7.16076 104.25321 0.409 28.47997 S ? A ? 135 SG 1
   ATOM 5213 H D CYS A 229 ? 29.89091 5.81251 102.65771 0.409 37.58789 H ? A ? 135 H 1
   ATOM 5214 HA D CYS A 229 ? 30.00651 4.64720 105.04787 0.409 34.95214 H ? A ? 135 HA 1
   ATOM 5215 HB2 D CYS A 229 ? 28.05654 5.67696 105.91244 0.409 33.71658 H ? A ? 135 HB2 1
   ATOM 5216 HB3 D CYS A 229 ? 29.19763 6.76090 105.69237 0.409 33.71658 H ? A ? 135 HB3 1
   ATOM 5217 HG D CYS A 229 ? 26.90659 7.97116 104.96417 0.409 34.22138 H ? A ? 135 HG 1
   ATOM 5218 N B THR A 230 ? 27.80964 3.32868 104.73036 0.346 27.52136 N ? A ? 136 N 1
   ATOM 5219 CA B THR A 230 ? 26.87702 2.24716 104.42569 0.346 27.36573 C ? A ? 136 CA 1
   ATOM 5220 C B THR A 230 ? 25.46739 2.68346 104.81302 0.346 26.16837 C ? A ? 136 C 1
   ATOM 5221 O B THR A 230 ? 25.28716 3.41463 105.77843 0.346 25.10185 O ? A ? 136 O 1
   ATOM 5222 CB B THR A 230 ? 27.26168 0.98124 105.19394 0.346 26.80953 C ? A ? 136 CB 1
   ATOM 5223 OG1 B THR A 230 ? 28.66383 0.74919 105.01742 0.346 27.80815 O ? A ? 136 OG1 1
   ATOM 5224 CG2 B THR A 230 ? 26.45032 -0.19696 104.72177 0.346 27.32959 C ? A ? 136 CG2 1
   ATOM 5225 H B THR A 230 ? 27.80217 3.53582 105.56501 0.346 33.07105 H ? A ? 136 H 1
   ATOM 5226 HA B THR A 230 ? 26.88479 2.04414 103.47720 0.346 32.88429 H ? A ? 136 HA 1
   ATOM 5227 HB B THR A 230 ? 27.07552 1.08477 106.14026 0.346 32.21685 H ? A ? 136 HB 1
   ATOM 5228 HG1 B THR A 230 ? 28.90069 0.07336 105.45646 0.346 33.41518 H ? A ? 136 HG1 1
   ATOM 5229 HG21 B THR A 230 ? 26.77056 -1.01025 105.14238 0.346 32.84092 H ? A ? 136 HG21 1
   ATOM 5230 HG22 B THR A 230 ? 25.51653 -0.07027 104.95174 0.346 32.84092 H ? A ? 136 HG22 1
   ATOM 5231 HG23 B THR A 230 ? 26.52782 -0.28879 103.75924 0.346 32.84092 H ? A ? 136 HG23 1
   ATOM 5232 N C THR A 230 ? 27.97346 3.11769 104.28594 0.245 27.75560 N ? A ? 136 N 1
   ATOM 5233 CA C THR A 230 ? 26.83968 2.33205 103.81874 0.245 27.53975 C ? A ? 136 CA 1
   ATOM 5234 C C THR A 230 ? 25.55563 2.95928 104.36515 0.245 26.52081 C ? A ? 136 C 1
   ATOM 5235 O C THR A 230 ? 25.57498 3.80805 105.26014 0.245 25.19207 O ? A ? 136 O 1
   ATOM 5236 CB C THR A 230 ? 26.97152 0.86205 104.23711 0.245 27.44038 C ? A ? 136 CB 1
   ATOM 5237 OG1 C THR A 230 ? 25.84828 0.10655 103.74284 0.245 27.76694 O ? A ? 136 OG1 1
   ATOM 5238 CG2 C THR A 230 ? 27.05061 0.70748 105.74072 0.245 26.42939 C ? A ? 136 CG2 1
   ATOM 5239 H C THR A 230 ? 28.29857 2.85030 105.03588 0.245 33.35213 H ? A ? 136 H 1
   ATOM 5240 HA C THR A 230 ? 26.80637 2.33354 102.84932 0.245 33.09311 H ? A ? 136 HA 1
   ATOM 5241 HB C THR A 230 ? 27.79439 0.51236 103.86093 0.245 32.97387 H ? A ? 136 HB 1
   ATOM 5242 HG1 C THR A 230 ? 25.87455 0.06819 102.90413 0.245 33.36573 H ? A ? 136 HG1 1
   ATOM 5243 HG21 C THR A 230 ? 27.14349 -0.22959 105.97347 0.245 31.76067 H ? A ? 136 HG21 1
   ATOM 5244 HG22 C THR A 230 ? 27.81575 1.19457 106.08451 0.245 31.76067 H ? A ? 136 HG22 1
   ATOM 5245 HG23 C THR A 230 ? 26.24458 1.05582 106.15288 0.245 31.76067 H ? A ? 136 HG23 1
   ATOM 5246 N D THR A 230 ? 27.81033 3.33101 104.68935 0.409 27.52353 N ? A ? 136 N 1
   ATOM 5247 CA D THR A 230 ? 26.81323 2.34017 104.29595 0.409 27.37592 C ? A ? 136 CA 1
   ATOM 5248 C D THR A 230 ? 25.47910 2.65361 104.97521 0.409 26.13273 C ? A ? 136 C 1
   ATOM 5249 O D THR A 230 ? 25.41169 2.83533 106.19311 0.409 24.88451 O ? A ? 136 O 1
   ATOM 5250 CB D THR A 230 ? 27.30517 0.92925 104.63421 0.409 27.24612 C ? A ? 136 CB 1
   ATOM 5251 OG1 D THR A 230 ? 28.25515 0.52594 103.62842 0.409 28.04133 O ? A ? 136 OG1 1
   ATOM 5252 CG2 D THR A 230 ? 26.14280 -0.04025 104.70015 0.409 27.31476 C ? A ? 136 CG2 1
   ATOM 5253 H D THR A 230 ? 27.92833 3.36761 105.54043 0.409 33.07365 H ? A ? 136 H 1
   ATOM 5254 HA D THR A 230 ? 26.65559 2.38176 103.33975 0.409 32.89652 H ? A ? 136 HA 1
   ATOM 5255 HB D THR A 230 ? 27.73380 0.91381 105.50423 0.409 32.74075 H ? A ? 136 HB 1
   ATOM 5256 HG1 D THR A 230 ? 28.51563 -0.25863 103.77741 0.409 33.69501 H ? A ? 136 HG1 1
   ATOM 5257 HG21 D THR A 230 ? 26.46760 -0.95224 104.63954 0.409 32.82312 H ? A ? 136 HG21 1
   ATOM 5258 HG22 D THR A 230 ? 25.66656 0.06928 105.53806 0.409 32.82312 H ? A ? 136 HG22 1
   ATOM 5259 HG23 D THR A 230 ? 25.53064 0.12533 103.96616 0.409 32.82312 H ? A ? 136 HG23 1
   ATOM 5260 N B THR A 231 ? 24.46490 2.23865 104.05582 0.346 25.90921 N ? A ? 137 N 1
   ATOM 5261 CA B THR A 231 ? 23.09435 2.68628 104.27091 0.346 24.79295 C ? A ? 137 CA 1
   ATOM 5262 C B THR A 231 ? 22.17770 1.51988 104.61662 0.346 24.01301 C ? A ? 137 C 1
   ATOM 5263 O B THR A 231 ? 22.14528 0.52698 103.89759 0.346 24.49833 O ? A ? 137 O 1
   ATOM 5264 CB B THR A 231 ? 22.53127 3.38607 103.03104 0.346 24.86680 C ? A ? 137 CB 1
   ATOM 5265 OG1 B THR A 231 ? 23.20068 4.62753 102.81276 0.346 25.02402 O ? A ? 137 OG1 1
   ATOM 5266 CG2 B THR A 231 ? 21.04509 3.64336 103.22716 0.346 25.16603 C ? A ? 137 CG2 1
   ATOM 5267 H B THR A 231 ? 24.55692 1.67665 103.41140 0.346 31.13645 H ? A ? 137 H 1
   ATOM 5268 HA B THR A 231 ? 23.10882 3.29903 105.02273 0.346 29.79695 H ? A ? 137 HA 1
   ATOM 5269 HB B THR A 231 ? 22.66186 2.82400 102.25135 0.346 29.88557 H ? A ? 137 HB 1
   ATOM 5270 HG1 B THR A 231 ? 22.86526 5.02243 102.15160 0.346 30.07423 H ? A ? 137 HG1 1
   ATOM 5271 HG21 B THR A 231 ? 20.75299 4.36160 102.64431 0.346 30.24464 H ? A ? 137 HG21 1
   ATOM 5272 HG22 B THR A 231 ? 20.53930 2.84259 103.01776 0.346 30.24464 H ? A ? 137 HG22 1
   ATOM 5273 HG23 B THR A 231 ? 20.87048 3.89425 104.14774 0.346 30.24464 H ? A ? 137 HG23 1
   ATOM 5274 N C THR A 231 ? 24.43139 2.55864 103.78642 0.245 26.02379 N ? A ? 137 N 1
   ATOM 5275 CA C THR A 231 ? 23.13439 3.08214 104.19514 0.245 24.89648 C ? A ? 137 CA 1
   ATOM 5276 C C THR A 231 ? 22.15161 1.92448 104.23984 0.245 24.19369 C ? A ? 137 C 1
   ATOM 5277 O C THR A 231 ? 21.99583 1.20791 103.25010 0.245 23.60645 O ? A ? 137 O 1
   ATOM 5278 CB C THR A 231 ? 22.63812 4.15958 103.23086 0.245 25.14125 C ? A ? 137 CB 1
   ATOM 5279 OG1 C THR A 231 ? 23.53185 5.27573 103.26324 0.245 25.14976 O ? A ? 137 OG1 1
   ATOM 5280 CG2 C THR A 231 ? 21.23137 4.62363 103.62255 0.245 24.02756 C ? A ? 137 CG2 1
   ATOM 5281 H C THR A 231 ? 24.39302 1.98081 103.15062 0.245 31.27396 H ? A ? 137 H 1
   ATOM 5282 HA C THR A 231 ? 23.19856 3.47894 105.07794 0.245 29.92119 H ? A ? 137 HA 1
   ATOM 5283 HB C THR A 231 ? 22.60146 3.79919 102.33104 0.245 30.21491 H ? A ? 137 HB 1
   ATOM 5284 HG1 C THR A 231 ? 24.32208 5.00827 103.36130 0.245 30.22512 H ? A ? 137 HG1 1
   ATOM 5285 HG21 C THR A 231 ? 21.01614 5.45196 103.16599 0.245 28.87848 H ? A ? 137 HG21 1
   ATOM 5286 HG22 C THR A 231 ? 20.57897 3.94951 103.37588 0.245 28.87848 H ? A ? 137 HG22 1
   ATOM 5287 HG23 C THR A 231 ? 21.18522 4.77084 104.58020 0.245 28.87848 H ? A ? 137 HG23 1
   ATOM 5288 N D THR A 231 ? 24.42328 2.72365 104.17554 0.409 25.99447 N ? A ? 137 N 1
   ATOM 5289 CA D THR A 231 ? 23.12468 3.20840 104.62536 0.409 24.77743 C ? A ? 137 CA 1
   ATOM 5290 C D THR A 231 ? 22.15008 2.04425 104.74590 0.409 24.07917 C ? A ? 137 C 1
   ATOM 5291 O D THR A 231 ? 22.07377 1.20376 103.84764 0.409 23.94263 O ? A ? 137 O 1
   ATOM 5292 CB D THR A 231 ? 22.59932 4.25814 103.64990 0.409 25.07129 C ? A ? 137 CB 1
   ATOM 5293 OG1 D THR A 231 ? 23.54659 5.33559 103.56679 0.409 25.16670 O ? A ? 137 OG1 1
   ATOM 5294 CG2 D THR A 231 ? 21.22510 4.77352 104.10069 0.409 23.98224 C ? A ? 137 CG2 1
   ATOM 5295 H D THR A 231 ? 24.43445 2.49038 103.34785 0.409 31.23878 H ? A ? 137 H 1
   ATOM 5296 HA D THR A 231 ? 23.20302 3.60878 105.50539 0.409 29.77832 H ? A ? 137 HA 1
   ATOM 5297 HB D THR A 231 ? 22.48491 3.87175 102.76757 0.409 30.13096 H ? A ? 137 HB 1
   ATOM 5298 HG1 D THR A 231 ? 23.64660 5.56909 102.76612 0.409 30.24545 H ? A ? 137 HG1 1
   ATOM 5299 HG21 D THR A 231 ? 20.97372 5.55002 103.57653 0.409 28.82409 H ? A ? 137 HG21 1
   ATOM 5300 HG22 D THR A 231 ? 20.55556 4.08209 103.98006 0.409 28.82409 H ? A ? 137 HG22 1
   ATOM 5301 HG23 D THR A 231 ? 21.25520 5.02252 105.03770 0.409 28.82409 H ? A ? 137 HG23 1
   ATOM 5302 N B ILE A 232 ? 21.38311 1.67839 105.67366 0.346 23.01295 N ? A ? 138 N 1
   ATOM 5303 CA B ILE A 232 ? 20.32204 0.73275 106.01185 0.346 22.86685 C ? A ? 138 CA 1
   ATOM 5304 C B ILE A 232 ? 19.00589 1.49008 105.92178 0.346 22.42865 C ? A ? 138 C 1
   ATOM 5305 O B ILE A 232 ? 18.90813 2.61907 106.40646 0.346 22.47633 O ? A ? 138 O 1
   ATOM 5306 CB B ILE A 232 ? 20.50314 0.13672 107.41926 0.346 22.34494 C ? A ? 138 CB 1
   ATOM 5307 CG1 B ILE A 232 ? 21.90296 -0.46015 107.57699 0.346 21.99572 C ? A ? 138 CG1 1
   ATOM 5308 CG2 B ILE A 232 ? 19.42356 -0.94102 107.70718 0.346 20.88457 C ? A ? 138 CG2 1
   ATOM 5309 CD1 B ILE A 232 ? 22.08669 -1.79372 106.83640 0.346 24.00075 C ? A ? 138 CD1 1
   ATOM 5310 H B ILE A 232 ? 21.44126 2.33968 106.22038 0.346 27.66094 H ? A ? 138 H 1
   ATOM 5311 HA B ILE A 232 ? 20.32234 -0.00003 105.37629 0.346 27.48563 H ? A ? 138 HA 1
   ATOM 5312 HB B ILE A 232 ? 20.39881 0.85638 108.06120 0.346 26.85934 H ? A ? 138 HB 1
   ATOM 5313 HG12 B ILE A 232 ? 22.55255 0.16783 107.22403 0.346 26.44027 H ? A ? 138 HG12 1
   ATOM 5314 HG13 B ILE A 232 ? 22.07171 -0.61763 108.51912 0.346 26.44027 H ? A ? 138 HG13 1
   ATOM 5315 HG21 B ILE A 232 ? 19.68038 -1.44217 108.49699 0.346 25.10690 H ? A ? 138 HG21 1
   ATOM 5316 HG22 B ILE A 232 ? 18.57136 -0.50240 107.85637 0.346 25.10690 H ? A ? 138 HG22 1
   ATOM 5317 HG23 B ILE A 232 ? 19.36009 -1.53624 106.94391 0.346 25.10690 H ? A ? 138 HG23 1
   ATOM 5318 HD11 B ILE A 232 ? 23.02353 -2.04370 106.86378 0.346 28.84631 H ? A ? 138 HD11 1
   ATOM 5319 HD12 B ILE A 232 ? 21.54998 -2.47380 107.27268 0.346 28.84631 H ? A ? 138 HD12 1
   ATOM 5320 HD13 B ILE A 232 ? 21.79986 -1.68598 105.91606 0.346 28.84631 H ? A ? 138 HD13 1
   ATOM 5321 N C ILE A 232 ? 21.49158 1.75329 105.37954 0.245 23.01875 N ? A ? 138 N 1
   ATOM 5322 CA C ILE A 232 ? 20.42411 0.77580 105.51722 0.245 22.97147 C ? A ? 138 CA 1
   ATOM 5323 C C ILE A 232 ? 19.11479 1.53708 105.65603 0.245 22.50158 C ? A ? 138 C 1
   ATOM 5324 O C ILE A 232 ? 19.09138 2.69087 106.09166 0.245 22.60187 O ? A ? 138 O 1
   ATOM 5325 CB C ILE A 232 ? 20.65210 -0.16938 106.71157 0.245 22.50688 C ? A ? 138 CB 1
   ATOM 5326 CG1 C ILE A 232 ? 20.59272 0.58477 108.04257 0.245 22.25197 C ? A ? 138 CG1 1
   ATOM 5327 CG2 C ILE A 232 ? 21.98325 -0.84978 106.56334 0.245 23.60935 C ? A ? 138 CG2 1
   ATOM 5328 CD1 C ILE A 232 ? 21.94523 1.05256 108.57568 0.245 22.18047 C ? A ? 138 CD1 1
   ATOM 5329 H C ILE A 232 ? 21.64805 2.19986 106.09766 0.245 27.66791 H ? A ? 138 H 1
   ATOM 5330 HA C ILE A 232 ? 20.38110 0.22443 104.72032 0.245 27.61117 H ? A ? 138 HA 1
   ATOM 5331 HB C ILE A 232 ? 19.94167 -0.82983 106.71464 0.245 27.05366 H ? A ? 138 HB 1
   ATOM 5332 HG12 C ILE A 232 ? 20.03750 1.37155 107.92593 0.245 26.74777 H ? A ? 138 HG12 1
   ATOM 5333 HG13 C ILE A 232 ? 20.20271 -0.00043 108.71066 0.245 26.74777 H ? A ? 138 HG13 1
   ATOM 5334 HG21 C ILE A 232 ? 22.17924 -1.34078 107.37661 0.245 28.37663 H ? A ? 138 HG21 1
   ATOM 5335 HG22 C ILE A 232 ? 21.94405 -1.45964 105.81006 0.245 28.37663 H ? A ? 138 HG22 1
   ATOM 5336 HG23 C ILE A 232 ? 22.66593 -0.17799 106.40988 0.245 28.37663 H ? A ? 138 HG23 1
   ATOM 5337 HD11 C ILE A 232 ? 21.79896 1.68625 109.29537 0.245 26.66197 H ? A ? 138 HD11 1
   ATOM 5338 HD12 C ILE A 232 ? 22.43722 0.28463 108.90602 0.245 26.66197 H ? A ? 138 HD12 1
   ATOM 5339 HD13 C ILE A 232 ? 22.43853 1.47701 107.85638 0.245 26.66197 H ? A ? 138 HD13 1
   ATOM 5340 N D ILE A 232 ? 21.40836 2.01008 105.85444 0.409 23.23978 N ? A ? 138 N 1
   ATOM 5341 CA D ILE A 232 ? 20.34556 1.03632 106.07339 0.409 22.88733 C ? A ? 138 CA 1
   ATOM 5342 C D ILE A 232 ? 19.02710 1.78990 106.10587 0.409 22.46869 C ? A ? 138 C 1
   ATOM 5343 O D ILE A 232 ? 18.94692 2.88970 106.67110 0.409 22.50659 O ? A ? 138 O 1
   ATOM 5344 CB D ILE A 232 ? 20.53119 0.25105 107.38756 0.409 22.32929 C ? A ? 138 CB 1
   ATOM 5345 CG1 D ILE A 232 ? 21.96117 -0.27822 107.46990 0.409 21.98539 C ? A ? 138 CG1 1
   ATOM 5346 CG2 D ILE A 232 ? 19.47254 -0.88720 107.53024 0.409 20.91832 C ? A ? 138 CG2 1
   ATOM 5347 CD1 D ILE A 232 ? 22.24922 -1.03024 108.75223 0.409 20.64568 C ? A ? 138 CD1 1
   ATOM 5348 H D ILE A 232 ? 21.50763 2.55763 106.51013 0.409 27.93315 H ? A ? 138 H 1
   ATOM 5349 HA D ILE A 232 ? 20.34781 0.40092 105.34048 0.409 27.51021 H ? A ? 138 HA 1
   ATOM 5350 HB D ILE A 232 ? 20.38571 0.85334 108.13388 0.409 26.84056 H ? A ? 138 HB 1
   ATOM 5351 HG12 D ILE A 232 ? 22.11435 -0.88436 106.72826 0.409 26.42788 H ? A ? 138 HG12 1
   ATOM 5352 HG13 D ILE A 232 ? 22.57598 0.47032 107.41902 0.409 26.42788 H ? A ? 138 HG13 1
   ATOM 5353 HG21 D ILE A 232 ? 19.57526 -1.30697 108.39865 0.409 25.14740 H ? A ? 138 HG21 1
   ATOM 5354 HG22 D ILE A 232 ? 18.58476 -0.50455 107.45074 0.409 25.14740 H ? A ? 138 HG22 1
   ATOM 5355 HG23 D ILE A 232 ? 19.61509 -1.54090 106.82792 0.409 25.14740 H ? A ? 138 HG23 1
   ATOM 5356 HD11 D ILE A 232 ? 23.18318 -1.29203 108.76182 0.409 24.82022 H ? A ? 138 HD11 1
   ATOM 5357 HD12 D ILE A 232 ? 22.06023 -0.45123 109.50716 0.409 24.82022 H ? A ? 138 HD12 1
   ATOM 5358 HD13 D ILE A 232 ? 21.68448 -1.81799 108.79003 0.409 24.82022 H ? A ? 138 HD13 1
   ATOM 5359 N B HIS A 233 ? 18.02223 0.90152 105.27575 0.346 22.38406 N ? A ? 139 N 1
   ATOM 5360 CA B HIS A 233 ? 16.69579 1.50379 105.17936 0.346 22.21763 C ? A ? 139 CA 1
   ATOM 5361 C B HIS A 233 ? 15.84154 0.90429 106.29851 0.346 21.74905 C ? A ? 139 C 1
   ATOM 5362 O B HIS A 233 ? 15.36077 -0.23485 106.19211 0.346 21.60936 O ? A ? 139 O 1
   ATOM 5363 CB B HIS A 233 ? 16.08759 1.27979 103.80352 0.346 22.45344 C ? A ? 139 CB 1
   ATOM 5364 CG B HIS A 233 ? 16.59853 2.21929 102.74578 0.346 23.19685 C ? A ? 139 CG 1
   ATOM 5365 ND1 B HIS A 233 ? 16.04505 2.28377 101.48097 0.346 24.40973 N ? A ? 139 ND1 1
   ATOM 5366 CD2 B HIS A 233 ? 17.60182 3.13016 102.76435 0.346 23.81921 C ? A ? 139 CD2 1
   ATOM 5367 CE1 B HIS A 233 ? 16.68899 3.20248 100.76553 0.346 24.91566 C ? A ? 139 CE1 1
   ATOM 5368 NE2 B HIS A 233 ? 17.63714 3.72977 101.52184 0.346 24.05200 N ? A ? 139 NE2 1
   ATOM 5369 H B HIS A 233 ? 18.09242 0.14261 104.87734 0.346 26.90628 H ? A ? 139 H 1
   ATOM 5370 HA B HIS A 233 ? 16.75781 2.46214 105.31577 0.346 26.70656 H ? A ? 139 HA 1
   ATOM 5371 HB2 B HIS A 233 ? 16.29104 0.37551 103.51752 0.346 26.98954 H ? A ? 139 HB2 1
   ATOM 5372 HB3 B HIS A 233 ? 15.12706 1.40003 103.86526 0.346 26.98954 H ? A ? 139 HB3 1
   ATOM 5373 HD1 B HIS A 233 ? 15.38778 1.80533 101.20046 0.346 29.33709 H ? A ? 139 HD1 1
   ATOM 5374 HD2 B HIS A 233 ? 18.16303 3.31677 103.48206 0.346 28.62846 H ? A ? 139 HD2 1
   ATOM 5375 HE1 B HIS A 233 ? 16.50390 3.43423 99.88409 0.346 29.94420 H ? A ? 139 HE1 1
   ATOM 5376 N C HIS A 233 ? 18.02644 0.89662 105.26753 0.245 22.38172 N ? A ? 139 N 1
   ATOM 5377 CA C HIS A 233 ? 16.71463 1.52462 105.28948 0.245 22.21474 C ? A ? 139 CA 1
   ATOM 5378 C C HIS A 233 ? 15.85467 0.84752 106.34670 0.245 21.73702 C ? A ? 139 C 1
   ATOM 5379 O C HIS A 233 ? 15.57541 -0.35591 106.25413 0.245 21.64587 O ? A ? 139 O 1
   ATOM 5380 CB C HIS A 233 ? 16.05247 1.45264 103.91966 0.245 22.41677 C ? A ? 139 CB 1
   ATOM 5381 CG C HIS A 233 ? 16.69493 2.33397 102.89248 0.245 23.19062 C ? A ? 139 CG 1
   ATOM 5382 ND1 C HIS A 233 ? 16.33485 2.30767 101.56137 0.245 24.20373 N ? A ? 139 ND1 1
   ATOM 5383 CD2 C HIS A 233 ? 17.67084 3.26716 103.00078 0.245 23.77970 C ? A ? 139 CD2 1
   ATOM 5384 CE1 C HIS A 233 ? 17.06092 3.19578 100.89308 0.245 24.81015 C ? A ? 139 CE1 1
   ATOM 5385 NE2 C HIS A 233 ? 17.88070 3.78772 101.74334 0.245 23.90672 N ? A ? 139 NE2 1
   ATOM 5386 H C HIS A 233 ? 18.02094 0.08522 104.98258 0.245 26.90347 H ? A ? 139 H 1
   ATOM 5387 HA C HIS A 233 ? 16.80845 2.45896 105.53260 0.245 26.70309 H ? A ? 139 HA 1
   ATOM 5388 HB2 C HIS A 233 ? 16.10034 0.53891 103.59761 0.245 26.94553 H ? A ? 139 HB2 1
   ATOM 5389 HB3 C HIS A 233 ? 15.12575 1.72573 104.00635 0.245 26.94553 H ? A ? 139 HB3 1
   ATOM 5390 HD1 C HIS A 233 ? 15.73445 1.79640 101.21824 0.245 29.08988 H ? A ? 139 HD1 1
   ATOM 5391 HD2 C HIS A 233 ? 18.11643 3.51102 103.77981 0.245 28.58104 H ? A ? 139 HD2 1
   ATOM 5392 HE1 C HIS A 233 ? 17.00243 3.37132 99.98167 0.245 29.81759 H ? A ? 139 HE1 1
   ATOM 5393 N D HIS A 233 ? 18.00461 1.18665 105.53760 0.409 22.26520 N ? A ? 139 N 1
   ATOM 5394 CA D HIS A 233 ? 16.66742 1.75449 105.49801 0.409 22.16196 C ? A ? 139 CA 1
   ATOM 5395 C D HIS A 233 ? 15.82581 1.07930 106.57867 0.409 21.67726 C ? A ? 139 C 1
   ATOM 5396 O D HIS A 233 ? 15.50176 -0.11842 106.47884 0.409 21.57877 O ? A ? 139 O 1
   ATOM 5397 CB D HIS A 233 ? 16.06790 1.60062 104.10843 0.409 22.32063 C ? A ? 139 CB 1
   ATOM 5398 CG D HIS A 233 ? 16.63639 2.56265 103.10774 0.409 23.10159 C ? A ? 139 CG 1
   ATOM 5399 ND1 D HIS A 233 ? 16.38863 2.46452 101.75556 0.409 24.10201 N ? A ? 139 ND1 1
   ATOM 5400 CD2 D HIS A 233 ? 17.44716 3.63921 103.26547 0.409 23.81178 C ? A ? 139 CD2 1
   ATOM 5401 CE1 D HIS A 233 ? 17.01136 3.45620 101.12118 0.409 24.68476 C ? A ? 139 CE1 1
   ATOM 5402 NE2 D HIS A 233 ? 17.66599 4.17397 102.01546 0.409 23.95691 N ? A ? 139 NE2 1
   ATOM 5403 H D HIS A 233 ? 18.05857 0.41927 105.15313 0.409 26.76365 H ? A ? 139 H 1
   ATOM 5404 HA D HIS A 233 ? 16.69671 2.70225 105.70245 0.409 26.63975 H ? A ? 139 HA 1
   ATOM 5405 HB2 D HIS A 233 ? 16.24191 0.70123 103.78949 0.409 26.83017 H ? A ? 139 HB2 1
   ATOM 5406 HB3 D HIS A 233 ? 15.11167 1.75498 104.16043 0.409 26.83017 H ? A ? 139 HB3 1
   ATOM 5407 HD1 D HIS A 233 ? 15.90759 1.85830 101.38045 0.409 28.96782 H ? A ? 139 HD1 1
   ATOM 5408 HD2 D HIS A 233 ? 17.79129 3.95703 104.06887 0.409 28.61955 H ? A ? 139 HD2 1
   ATOM 5409 HE1 D HIS A 233 ? 16.98898 3.61581 100.20526 0.409 29.66712 H ? A ? 139 HE1 1
   ATOM 5410 N B TYR A 234 ? 15.65175 1.67714 107.37033 0.346 21.09316 N ? A ? 140 N 1
   ATOM 5411 CA B TYR A 234 ? 14.81585 1.23378 108.47968 0.346 20.87854 C ? A ? 140 CA 1
   ATOM 5412 C B TYR A 234 ? 13.37200 1.67732 108.28007 0.346 21.33257 C ? A ? 140 C 1
   ATOM 5413 O B TYR A 234 ? 13.09145 2.66761 107.59906 0.346 21.76199 O ? A ? 140 O 1
   ATOM 5414 CB B TYR A 234 ? 15.32489 1.77260 109.82420 0.346 20.75375 C ? A ? 140 CB 1
   ATOM 5415 CG B TYR A 234 ? 16.54531 1.03404 110.33775 0.346 20.64275 C ? A ? 140 CG 1
   ATOM 5416 CD1 B TYR A 234 ? 16.44945 -0.24307 110.91317 0.346 20.30322 C ? A ? 140 CD1 1
   ATOM 5417 CD2 B TYR A 234 ? 17.79016 1.59541 110.23511 0.346 21.28782 C ? A ? 140 CD2 1
   ATOM 5418 CE1 B TYR A 234 ? 17.58499 -0.90424 111.36078 0.346 19.54005 C ? A ? 140 CE1 1
   ATOM 5419 CE2 B TYR A 234 ? 18.91185 0.95166 110.68684 0.346 20.77752 C ? A ? 140 CE2 1
   ATOM 5420 CZ B TYR A 234 ? 18.81147 -0.28868 111.23372 0.346 20.58140 C ? A ? 140 CZ 1
   ATOM 5421 OH B TYR A 234 ? 19.97728 -0.88272 111.66070 0.346 20.47776 O ? A ? 140 OH 1
   ATOM 5422 H B TYR A 234 ? 15.99618 2.45819 107.47490 0.346 25.35720 H ? A ? 140 H 1
   ATOM 5423 HA B TYR A 234 ? 14.84582 0.26480 108.51254 0.346 25.09965 H ? A ? 140 HA 1
   ATOM 5424 HB2 B TYR A 234 ? 15.56355 2.70681 109.71840 0.346 24.94991 H ? A ? 140 HB2 1
   ATOM 5425 HB3 B TYR A 234 ? 14.62104 1.68285 110.48559 0.346 24.94991 H ? A ? 140 HB3 1
   ATOM 5426 HD1 B TYR A 234 ? 15.61721 -0.64994 110.99523 0.346 24.40927 H ? A ? 140 HD1 1
   ATOM 5427 HD2 B TYR A 234 ? 17.87643 2.43667 109.84815 0.346 25.59079 H ? A ? 140 HD2 1
   ATOM 5428 HE1 B TYR A 234 ? 17.51906 -1.75043 111.74093 0.346 23.49347 H ? A ? 140 HE1 1
   ATOM 5429 HE2 B TYR A 234 ? 19.74286 1.36368 110.61928 0.346 24.97843 H ? A ? 140 HE2 1
   ATOM 5430 HH B TYR A 234 ? 19.81995 -1.38860 112.31256 0.346 24.61872 H ? A ? 140 HH 1
   ATOM 5431 N C TYR A 234 ? 15.42369 1.62322 107.33380 0.245 21.17103 N ? A ? 140 N 1
   ATOM 5432 CA C TYR A 234 ? 14.56303 1.10756 108.38699 0.245 20.92323 C ? A ? 140 CA 1
   ATOM 5433 C C TYR A 234 ? 13.10706 1.50226 108.15331 0.245 21.28338 C ? A ? 140 C 1
   ATOM 5434 O C TYR A 234 ? 12.78149 2.35214 107.31634 0.245 21.72451 O ? A ? 140 O 1
   ATOM 5435 CB C TYR A 234 ? 15.03404 1.60681 109.76043 0.245 20.78319 C ? A ? 140 CB 1
   ATOM 5436 CG C TYR A 234 ? 16.29104 0.92093 110.26671 0.245 20.65593 C ? A ? 140 CG 1
   ATOM 5437 CD1 C TYR A 234 ? 16.28537 -0.41933 110.66125 0.245 20.31134 C ? A ? 140 CD1 1
   ATOM 5438 CD2 C TYR A 234 ? 17.47656 1.61008 110.36117 0.245 21.21193 C ? A ? 140 CD2 1
   ATOM 5439 CE1 C TYR A 234 ? 17.43770 -1.02796 111.12216 0.245 19.57909 C ? A ? 140 CE1 1
   ATOM 5440 CE2 C TYR A 234 ? 18.62522 1.00977 110.82161 0.245 20.78796 C ? A ? 140 CE2 1
   ATOM 5441 CZ C TYR A 234 ? 18.60362 -0.30544 111.18647 0.245 20.52898 C ? A ? 140 CZ 1
   ATOM 5442 OH C TYR A 234 ? 19.76962 -0.87637 111.63775 0.245 20.50933 O ? A ? 140 OH 1
   ATOM 5443 H C TYR A 234 ? 15.61835 2.45700 107.41448 0.245 25.45065 H ? A ? 140 H 1
   ATOM 5444 HA C TYR A 234 ? 14.61309 0.13890 108.37748 0.245 25.15329 H ? A ? 140 HA 1
   ATOM 5445 HB2 C TYR A 234 ? 15.22006 2.55684 109.69928 0.245 24.98524 H ? A ? 140 HB2 1
   ATOM 5446 HB3 C TYR A 234 ? 14.32947 1.44770 110.40787 0.245 24.98524 H ? A ? 140 HB3 1
   ATOM 5447 HD1 C TYR A 234 ? 15.49585 -0.90846 110.61314 0.245 24.41902 H ? A ? 140 HD1 1
   ATOM 5448 HD2 C TYR A 234 ? 17.50266 2.50443 110.10747 0.245 25.49972 H ? A ? 140 HD2 1
   ATOM 5449 HE1 C TYR A 234 ? 17.42345 -1.91948 111.38653 0.245 23.54032 H ? A ? 140 HE1 1
   ATOM 5450 HE2 C TYR A 234 ? 19.41407 1.49834 110.88417 0.245 24.99096 H ? A ? 140 HE2 1
   ATOM 5451 HH C TYR A 234 ? 19.59637 -1.48677 112.18819 0.245 24.65660 H ? A ? 140 HH 1
   ATOM 5452 N D TYR A 234 ? 15.50731 1.84553 107.61655 0.409 21.03370 N ? A ? 140 N 1
   ATOM 5453 CA D TYR A 234 ? 14.65808 1.40314 108.71799 0.409 20.90368 C ? A ? 140 CA 1
   ATOM 5454 C D TYR A 234 ? 13.23344 1.89316 108.50644 0.409 21.38685 C ? A ? 140 C 1
   ATOM 5455 O D TYR A 234 ? 13.02372 2.98843 107.99308 0.409 21.02217 O ? A ? 140 O 1
   ATOM 5456 CB D TYR A 234 ? 15.19633 1.91947 110.06314 0.409 20.65344 C ? A ? 140 CB 1
   ATOM 5457 CG D TYR A 234 ? 16.50998 1.24738 110.41826 0.409 20.61492 C ? A ? 140 CG 1
   ATOM 5458 CD1 D TYR A 234 ? 16.55350 -0.08656 110.86068 0.409 20.33352 C ? A ? 140 CD1 1
   ATOM 5459 CD2 D TYR A 234 ? 17.70333 1.91798 110.26400 0.409 21.32598 C ? A ? 140 CD2 1
   ATOM 5460 CE1 D TYR A 234 ? 17.76779 -0.69734 111.15028 0.409 19.66889 C ? A ? 140 CE1 1
   ATOM 5461 CE2 D TYR A 234 ? 18.90832 1.32704 110.56229 0.409 20.81206 C ? A ? 140 CE2 1
   ATOM 5462 CZ D TYR A 234 ? 18.94404 0.03657 110.98846 0.409 20.67712 C ? A ? 140 CZ 1
   ATOM 5463 OH D TYR A 234 ? 20.18431 -0.50720 111.25348 0.409 20.42515 O ? A ? 140 OH 1
   ATOM 5464 H D TYR A 234 ? 15.78091 2.65557 107.70912 0.409 25.28585 H ? A ? 140 H 1
   ATOM 5465 HA D TYR A 234 ? 14.64493 0.43367 108.74747 0.409 25.12983 H ? A ? 140 HA 1
   ATOM 5466 HB2 D TYR A 234 ? 15.34617 2.87604 110.00458 0.409 24.82954 H ? A ? 140 HB2 1
   ATOM 5467 HB3 D TYR A 234 ? 14.55308 1.72667 110.76311 0.409 24.82954 H ? A ? 140 HB3 1
   ATOM 5468 HD1 D TYR A 234 ? 15.76210 -0.56471 110.96047 0.409 24.44563 H ? A ? 140 HD1 1
   ATOM 5469 HD2 D TYR A 234 ? 17.69363 2.79327 109.94989 0.409 25.63659 H ? A ? 140 HD2 1
   ATOM 5470 HE1 D TYR A 234 ? 17.79614 -1.57851 111.44632 0.409 23.64808 H ? A ? 140 HE1 1
   ATOM 5471 HE2 D TYR A 234 ? 19.69824 1.80963 110.47262 0.409 25.01988 H ? A ? 140 HE2 1
   ATOM 5472 HH D TYR A 234 ? 20.09806 -1.28802 111.55094 0.409 24.55559 H ? A ? 140 HH 1
   ATOM 5473 N B ASN A 235 ? 12.44927 0.92384 108.88167 0.346 21.08276 N ? A ? 141 N 1
   ATOM 5474 CA B ASN A 235 ? 11.04844 1.31744 108.93696 0.346 20.99749 C ? A ? 141 CA 1
   ATOM 5475 C B ASN A 235 ? 10.52707 1.20480 110.36713 0.346 20.43114 C ? A ? 141 C 1
   ATOM 5476 O B ASN A 235 ? 10.92479 0.32099 111.13707 0.346 19.80408 O ? A ? 141 O 1
   ATOM 5477 CB B ASN A 235 ? 10.15594 0.45307 108.03597 0.346 21.65035 C ? A ? 141 CB 1
   ATOM 5478 CG B ASN A 235 ? 10.40842 0.66282 106.57606 0.346 22.63004 C ? A ? 141 CG 1
   ATOM 5479 OD1 B ASN A 235 ? 11.22217 1.48108 106.17827 0.346 22.56031 O ? A ? 141 OD1 1
   ATOM 5480 ND2 B ASN A 235 ? 9.72226 -0.12995 105.75251 0.346 23.84353 N ? A ? 141 ND2 1
   ATOM 5481 H B ASN A 235 ? 12.61625 0.17364 109.26755 0.346 25.34472 H ? A ? 141 H 1
   ATOM 5482 HA B ASN A 235 ? 10.98840 2.23988 108.64304 0.346 25.24240 H ? A ? 141 HA 1
   ATOM 5483 HB2 B ASN A 235 ? 10.32049 -0.48190 108.23511 0.346 26.02582 H ? A ? 141 HB2 1
   ATOM 5484 HB3 B ASN A 235 ? 9.22729 0.67126 108.21173 0.346 26.02582 H ? A ? 141 HB3 1
   ATOM 5485 HD21 B ASN A 235 ? 9.82418 -0.05743 104.90166 0.346 28.65764 H ? A ? 141 HD21 1
   ATOM 5486 HD22 B ASN A 235 ? 9.17773 -0.71384 106.07214 0.346 28.65764 H ? A ? 141 HD22 1
   ATOM 5487 N C ASN A 235 ? 12.22095 0.83779 108.90482 0.245 21.09246 N ? A ? 141 N 1
   ATOM 5488 CA C ASN A 235 ? 10.82727 1.24111 109.02061 0.245 21.01649 C ? A ? 141 CA 1
   ATOM 5489 C C ASN A 235 ? 10.40732 1.20066 110.48556 0.245 20.37784 C ? A ? 141 C 1
   ATOM 5490 O C ASN A 235 ? 10.81863 0.30975 111.24006 0.245 19.81983 O ? A ? 141 O 1
   ATOM 5491 CB C ASN A 235 ? 9.85471 0.33780 108.24883 0.245 21.65587 C ? A ? 141 CB 1
   ATOM 5492 CG C ASN A 235 ? 10.17768 0.23880 106.79268 0.245 22.46461 C ? A ? 141 CG 1
   ATOM 5493 OD1 C ASN A 235 ? 10.34086 -0.85415 106.26054 0.245 21.45330 O ? A ? 141 OD1 1
   ATOM 5494 ND2 C ASN A 235 ? 10.24971 1.37813 106.12479 0.245 22.64440 N ? A ? 141 ND2 1
   ATOM 5495 H C ASN A 235 ? 12.41333 0.13658 109.36405 0.245 25.35636 H ? A ? 141 H 1
   ATOM 5496 HA C ASN A 235 ? 10.76354 2.14115 108.66456 0.245 25.26520 H ? A ? 141 HA 1
   ATOM 5497 HB2 C ASN A 235 ? 9.89000 -0.55602 108.62399 0.245 26.03245 H ? A ? 141 HB2 1
   ATOM 5498 HB3 C ASN A 235 ? 8.95763 0.69731 108.33198 0.245 26.03245 H ? A ? 141 HB3 1
   ATOM 5499 HD21 C ASN A 235 ? 10.43274 1.37315 105.28450 0.245 27.21869 H ? A ? 141 HD21 1
   ATOM 5500 HD22 C ASN A 235 ? 10.11351 2.12392 106.53079 0.245 27.21869 H ? A ? 141 HD22 1
   ATOM 5501 N D ASN A 235 ? 12.25073 1.06726 108.88885 0.409 21.11116 N ? A ? 141 N 1
   ATOM 5502 CA D ASN A 235 ? 10.84183 1.45737 108.82769 0.409 20.95761 C ? A ? 141 CA 1
   ATOM 5503 C D ASN A 235 ? 10.18342 1.20797 110.18220 0.409 20.48635 C ? A ? 141 C 1
   ATOM 5504 O D ASN A 235 ? 10.11709 0.06254 110.64524 0.409 20.43988 O ? A ? 141 O 1
   ATOM 5505 CB D ASN A 235 ? 10.08521 0.69417 107.73350 0.409 21.89031 C ? A ? 141 CB 1
   ATOM 5506 CG D ASN A 235 ? 10.89482 0.51297 106.47971 0.409 22.55067 C ? A ? 141 CG 1
   ATOM 5507 OD1 D ASN A 235 ? 11.90308 -0.20242 106.47120 0.409 24.13244 O ? A ? 141 OD1 1
   ATOM 5508 ND2 D ASN A 235 ? 10.45001 1.12048 105.39840 0.409 22.54588 N ? A ? 141 ND2 1
   ATOM 5509 H D ASN A 235 ? 12.37956 0.27157 109.18866 0.409 25.37881 H ? A ? 141 H 1
   ATOM 5510 HA D ASN A 235 ? 10.79872 2.40658 108.63261 0.409 25.19454 H ? A ? 141 HA 1
   ATOM 5511 HB2 D ASN A 235 ? 9.84992 -0.18557 108.06758 0.409 26.31378 H ? A ? 141 HB2 1
   ATOM 5512 HB3 D ASN A 235 ? 9.28229 1.18705 107.50268 0.409 26.31378 H ? A ? 141 HB3 1
   ATOM 5513 HD21 D ASN A 235 ? 10.87886 1.04679 104.65661 0.409 27.10047 H ? A ? 141 HD21 1
   ATOM 5514 HD22 D ASN A 235 ? 9.73084 1.59069 105.43444 0.409 27.10047 H ? A ? 141 HD22 1
   ATOM 5515 N B TYR A 236 ? 9.58570 2.07999 110.69508 0.346 20.31660 N ? A ? 142 N 1
   ATOM 5516 CA B TYR A 236 ? 8.94408 2.11990 112.00948 0.346 19.49390 C ? A ? 142 CA 1
   ATOM 5517 C B TYR A 236 ? 7.45088 1.89841 111.81802 0.346 19.52029 C ? A ? 142 C 1
   ATOM 5518 O B TYR A 236 ? 6.78030 2.68726 111.16370 0.346 19.77944 O ? A ? 142 O 1
   ATOM 5519 CB B TYR A 236 ? 9.24650 3.45375 112.70129 0.346 18.98862 C ? A ? 142 CB 1
   ATOM 5520 CG B TYR A 236 ? 10.70878 3.60825 112.98766 0.346 18.72183 C ? A ? 142 CG 1
   ATOM 5521 CD1 B TYR A 236 ? 11.55064 4.15420 112.03443 0.346 19.28828 C ? A ? 142 CD1 1
   ATOM 5522 CD2 B TYR A 236 ? 11.26017 3.17684 114.19074 0.346 18.18551 C ? A ? 142 CD2 1
   ATOM 5523 CE1 B TYR A 236 ? 12.91166 4.27565 112.25902 0.346 19.48769 C ? A ? 142 CE1 1
   ATOM 5524 CE2 B TYR A 236 ? 12.63135 3.29542 114.43366 0.346 18.02059 C ? A ? 142 CE2 1
   ATOM 5525 CZ B TYR A 236 ? 13.44392 3.86253 113.45174 0.346 18.62837 C ? A ? 142 CZ 1
   ATOM 5526 OH B TYR A 236 ? 14.77294 3.98301 113.65636 0.346 17.37440 O ? A ? 142 OH 1
   ATOM 5527 H B TYR A 236 ? 9.28978 2.68218 110.15713 0.346 24.42533 H ? A ? 142 H 1
   ATOM 5528 HA B TYR A 236 ? 9.27202 1.40707 112.57978 0.346 23.43809 H ? A ? 142 HA 1
   ATOM 5529 HB2 B TYR A 236 ? 8.96978 4.18319 112.12489 0.346 22.83175 H ? A ? 142 HB2 1
   ATOM 5530 HB3 B TYR A 236 ? 8.76495 3.49448 113.54233 0.346 22.83175 H ? A ? 142 HB3 1
   ATOM 5531 HD1 B TYR A 236 ? 11.19484 4.44561 111.22610 0.346 23.19134 H ? A ? 142 HD1 1
   ATOM 5532 HD2 B TYR A 236 ? 10.70916 2.80498 114.84113 0.346 21.86802 H ? A ? 142 HD2 1
   ATOM 5533 HE1 B TYR A 236 ? 13.46253 4.63647 111.60232 0.346 23.43063 H ? A ? 142 HE1 1
   ATOM 5534 HE2 B TYR A 236 ? 12.99616 3.00105 115.23688 0.346 21.67012 H ? A ? 142 HE2 1
   ATOM 5535 HH B TYR A 236 ? 14.98403 3.62996 114.38875 0.346 20.89469 H ? A ? 142 HH 1
   ATOM 5536 N C TYR A 236 ? 9.55017 2.13196 110.86397 0.245 20.30629 N ? A ? 142 N 1
   ATOM 5537 CA C TYR A 236 ? 8.93934 2.17277 112.19139 0.245 19.47930 C ? A ? 142 CA 1
   ATOM 5538 C C TYR A 236 ? 7.43882 1.98107 111.99475 0.245 19.50330 C ? A ? 142 C 1
   ATOM 5539 O C TYR A 236 ? 6.75379 2.86653 111.49353 0.245 19.48687 O ? A ? 142 O 1
   ATOM 5540 CB C TYR A 236 ? 9.30163 3.48300 112.89101 0.245 18.90459 C ? A ? 142 CB 1
   ATOM 5541 CG C TYR A 236 ? 10.74106 3.51390 113.37618 0.245 18.65594 C ? A ? 142 CG 1
   ATOM 5542 CD1 C TYR A 236 ? 11.78561 3.80483 112.49895 0.245 19.19469 C ? A ? 142 CD1 1
   ATOM 5543 CD2 C TYR A 236 ? 11.06091 3.24473 114.70024 0.245 18.08397 C ? A ? 142 CD2 1
   ATOM 5544 CE1 C TYR A 236 ? 13.12165 3.83322 112.93637 0.245 18.96562 C ? A ? 142 CE1 1
   ATOM 5545 CE2 C TYR A 236 ? 12.38600 3.26371 115.15066 0.245 18.08495 C ? A ? 142 CE2 1
   ATOM 5546 CZ C TYR A 236 ? 13.41266 3.55008 114.25971 0.245 18.23551 C ? A ? 142 CZ 1
   ATOM 5547 OH C TYR A 236 ? 14.72157 3.57856 114.68585 0.245 17.49366 O ? A ? 142 OH 1
   ATOM 5548 H C TYR A 236 ? 9.29434 2.77619 110.35494 0.245 24.41296 H ? A ? 142 H 1
   ATOM 5549 HA C TYR A 236 ? 9.25187 1.45100 112.75908 0.245 23.42057 H ? A ? 142 HA 1
   ATOM 5550 HB2 C TYR A 236 ? 9.17887 4.21712 112.26899 0.245 22.73091 H ? A ? 142 HB2 1
   ATOM 5551 HB3 C TYR A 236 ? 8.72303 3.60005 113.66070 0.245 22.73091 H ? A ? 142 HB3 1
   ATOM 5552 HD1 C TYR A 236 ? 11.59456 3.98370 111.60653 0.245 23.07904 H ? A ? 142 HD1 1
   ATOM 5553 HD2 C TYR A 236 ? 10.37931 3.04738 115.30139 0.245 21.74617 H ? A ? 142 HD2 1
   ATOM 5554 HE1 C TYR A 236 ? 13.80504 4.04079 112.34072 0.245 22.80415 H ? A ? 142 HE1 1
   ATOM 5555 HE2 C TYR A 236 ? 12.57839 3.08531 116.04288 0.245 21.74734 H ? A ? 142 HE2 1
   ATOM 5556 HH C TYR A 236 ? 14.77060 3.31295 115.48124 0.245 21.03780 H ? A ? 142 HH 1
   ATOM 5557 N D TYR A 236 ? 9.70501 2.27608 110.81435 0.409 20.26513 N ? A ? 142 N 1
   ATOM 5558 CA D TYR A 236 ? 8.95569 2.15267 112.07013 0.409 19.49321 C ? A ? 142 CA 1
   ATOM 5559 C D TYR A 236 ? 7.47921 1.88200 111.77983 0.409 19.52701 C ? A ? 142 C 1
   ATOM 5560 O D TYR A 236 ? 6.84057 2.60191 111.01285 0.409 20.12569 O ? A ? 142 O 1
   ATOM 5561 CB D TYR A 236 ? 9.15314 3.43325 112.89158 0.409 18.92692 C ? A ? 142 CB 1
   ATOM 5562 CG D TYR A 236 ? 10.59890 3.65951 113.24336 0.409 18.66109 C ? A ? 142 CG 1
   ATOM 5563 CD1 D TYR A 236 ? 11.42951 4.36143 112.37777 0.409 19.23484 C ? A ? 142 CD1 1
   ATOM 5564 CD2 D TYR A 236 ? 11.14715 3.15542 114.41487 0.409 18.09216 C ? A ? 142 CD2 1
   ATOM 5565 CE1 D TYR A 236 ? 12.76784 4.55699 112.66719 0.409 19.53854 C ? A ? 142 CE1 1
   ATOM 5566 CE2 D TYR A 236 ? 12.49906 3.33645 114.71853 0.409 17.97467 C ? A ? 142 CE2 1
   ATOM 5567 CZ D TYR A 236 ? 13.30306 4.04643 113.82061 0.409 18.42021 C ? A ? 142 CZ 1
   ATOM 5568 OH D TYR A 236 ? 14.62957 4.23615 114.06584 0.409 16.89572 O ? A ? 142 OH 1
   ATOM 5569 H D TYR A 236 ? 9.79882 3.08562 110.53969 0.409 24.36357 H ? A ? 142 H 1
   ATOM 5570 HA D TYR A 236 ? 9.27730 1.40243 112.59417 0.409 23.43726 H ? A ? 142 HA 1
   ATOM 5571 HB2 D TYR A 236 ? 8.84364 4.19393 112.37536 0.409 22.75771 H ? A ? 142 HB2 1
   ATOM 5572 HB3 D TYR A 236 ? 8.64723 3.36404 113.71630 0.409 22.75771 H ? A ? 142 HB3 1
   ATOM 5573 HD1 D TYR A 236 ? 11.07858 4.70633 111.58859 0.409 23.12722 H ? A ? 142 HD1 1
   ATOM 5574 HD2 D TYR A 236 ? 10.60460 2.68854 115.00865 0.409 21.75600 H ? A ? 142 HD2 1
   ATOM 5575 HE1 D TYR A 236 ? 13.30519 5.03568 112.07811 0.409 23.49166 H ? A ? 142 HE1 1
   ATOM 5576 HE2 D TYR A 236 ? 12.85798 2.99097 115.50384 0.409 21.61502 H ? A ? 142 HE2 1
   ATOM 5577 HH D TYR A 236 ? 14.96963 4.70639 113.45852 0.409 20.32027 H ? A ? 142 HH 1
   ATOM 5578 N . MET A 237 ? 6.93206 0.79584 112.36451 1.000 18.35138 N ? A ? 143 N 1
   ATOM 5579 CA . MET A 237 ? 5.63959 0.30888 111.96014 1.000 18.44521 C ? A ? 143 CA 1
   ATOM 5580 C . MET A 237 ? 4.48159 0.72511 112.89322 1.000 21.34011 C ? A ? 143 C 1
   ATOM 5581 O . MET A 237 ? 3.36270 0.20474 112.72857 1.000 21.02104 O ? A ? 143 O 1
   ATOM 5582 CB . MET A 237 ? 5.72721 -1.23464 111.80239 1.000 20.54528 C ? A ? 143 CB 1
   ATOM 5583 CG . MET A 237 ? 6.82956 -1.64753 110.79242 1.000 22.52695 C ? A ? 143 CG 1
   ATOM 5584 SD . MET A 237 ? 6.65040 -0.90051 109.20466 1.000 22.82573 S ? A ? 143 SD 1
   ATOM 5585 CE . MET A 237 ? 5.00025 -1.38853 108.69850 1.000 24.28995 C ? A ? 143 CE 1
   ATOM 5586 HA . MET A 237 ? 5.41795 0.68933 111.09583 1.000 22.17966 H ? A ? 143 HA 1
   ATOM 5587 HB2 . MET A 237 ? 5.93712 -1.63227 112.66188 1.000 24.69974 H ? A ? 143 HB2 1
   ATOM 5588 HB3 . MET A 237 ? 4.87678 -1.57164 111.47976 1.000 24.69974 H ? A ? 143 HB3 1
   ATOM 5589 HG2 . MET A 237 ? 7.69315 -1.38485 111.14754 1.000 27.07775 H ? A ? 143 HG2 1
   ATOM 5590 HG3 . MET A 237 ? 6.79896 -2.60956 110.67224 1.000 27.07775 H ? A ? 143 HG3 1
   ATOM 5591 HE1 . MET A 237 ? 4.84118 -1.07407 107.79477 1.000 29.19335 H ? A ? 143 HE1 1
   ATOM 5592 HE2 . MET A 237 ? 4.93378 -2.35578 108.72867 1.000 29.19335 H ? A ? 143 HE2 1
   ATOM 5593 HE3 . MET A 237 ? 4.35420 -0.99351 109.30470 1.000 29.19335 H ? A ? 143 HE3 1
   ATOM 5594 H B MET A 237 ? 7.31836 0.32201 112.96937 0.346 22.06706 H ? A ? 143 H 1
   ATOM 5595 H C MET A 237 ? 7.34984 0.24223 112.87301 0.245 22.06706 H ? A ? 143 H 1
   ATOM 5596 H D MET A 237 ? 7.30460 0.34110 112.99222 0.409 22.06706 H ? A ? 143 H 1
   ATOM 5597 N C CYS A 238 ? 4.74122 1.65394 113.82114 0.267 18.92321 N ? A ? 144 N 1
   ATOM 5598 CA C CYS A 238 ? 3.74701 2.27570 114.68698 0.267 19.16929 C ? A ? 144 CA 1
   ATOM 5599 C C CYS A 238 ? 4.11920 3.72989 114.97092 0.267 19.38653 C ? A ? 144 C 1
   ATOM 5600 O C CYS A 238 ? 5.30162 4.07664 115.04386 0.267 19.25528 O ? A ? 144 O 1
   ATOM 5601 CB C CYS A 238 ? 3.63350 1.54276 116.02401 0.267 19.52757 C ? A ? 144 CB 1
   ATOM 5602 SG C CYS A 238 ? 2.41150 0.21976 116.02095 0.267 21.65493 S ? A ? 144 SG 1
   ATOM 5603 H C CYS A 238 ? 5.53244 1.95461 113.97337 0.267 22.75326 H ? A ? 144 H 1
   ATOM 5604 HA C CYS A 238 ? 2.89564 2.25904 114.22245 0.267 23.04855 H ? A ? 144 HA 1
   ATOM 5605 HB2 C CYS A 238 ? 4.49437 1.15103 116.23931 0.267 23.47849 H ? A ? 144 HB2 1
   ATOM 5606 HB3 C CYS A 238 ? 3.37859 2.18054 116.70896 0.267 23.47849 H ? A ? 144 HB3 1
   ATOM 5607 N D CYS A 238 ? 4.69531 1.64705 113.82156 0.733 18.84941 N ? A ? 144 N 1
   ATOM 5608 CA D CYS A 238 ? 3.60308 2.39034 114.44533 0.733 19.09711 C ? A ? 144 CA 1
   ATOM 5609 C D CYS A 238 ? 3.95971 3.87915 114.51156 0.733 19.52807 C ? A ? 144 C 1
   ATOM 5610 O D CYS A 238 ? 5.13874 4.23220 114.44939 0.733 19.25649 O ? A ? 144 O 1
   ATOM 5611 CB D CYS A 238 ? 3.31964 1.93572 115.86321 0.733 19.13966 C ? A ? 144 CB 1
   ATOM 5612 SG D CYS A 238 ? 2.47263 0.31357 116.09907 0.733 21.28543 S ? A ? 144 SG 1
   ATOM 5613 H D CYS A 238 ? 5.47455 1.86502 114.11290 0.733 22.66470 H ? A ? 144 H 1
   ATOM 5614 HA D CYS A 238 ? 2.81228 2.25620 113.89986 0.733 22.96194 H ? A ? 144 HA 1
   ATOM 5615 HB2 D CYS A 238 ? 4.16818 1.87667 116.32946 0.733 23.01300 H ? A ? 144 HB2 1
   ATOM 5616 HB3 D CYS A 238 ? 2.75729 2.60638 116.28139 0.733 23.01300 H ? A ? 144 HB3 1
   ATOM 5617 N C ASN A 239 ? 3.09368 4.56943 115.15181 0.267 19.70021 N ? A ? 145 N 1
   ATOM 5618 CA C ASN A 239 ? 3.30045 5.93691 115.62091 0.267 19.87402 C ? A ? 145 CA 1
   ATOM 5619 C C ASN A 239 ? 3.62163 5.94214 117.11835 0.267 20.09158 C ? A ? 145 C 1
   ATOM 5620 O C ASN A 239 ? 3.22099 5.04663 117.86872 0.267 20.82289 O ? A ? 145 O 1
   ATOM 5621 CB C ASN A 239 ? 2.04782 6.78918 115.37398 0.267 20.73545 C ? A ? 145 CB 1
   ATOM 5622 CG C ASN A 239 ? 2.01074 7.42223 113.99008 0.267 21.09100 C ? A ? 145 CG 1
   ATOM 5623 OD1 C ASN A 239 ? 2.98909 7.96404 113.51144 0.267 20.20330 O ? A ? 145 OD1 1
   ATOM 5624 ND2 C ASN A 239 ? 0.84355 7.38226 113.36153 0.267 23.95591 N ? A ? 145 ND2 1
   ATOM 5625 H C ASN A 239 ? 2.26964 4.36882 115.00924 0.267 23.68566 H ? A ? 145 H 1
   ATOM 5626 HA C ASN A 239 ? 4.04134 6.33158 115.13489 0.267 23.89423 H ? A ? 145 HA 1
   ATOM 5627 HB2 C ASN A 239 ? 1.26282 6.22663 115.46464 0.267 24.92795 H ? A ? 145 HB2 1
   ATOM 5628 HB3 C ASN A 239 ? 2.02092 7.50430 116.02879 0.267 24.92795 H ? A ? 145 HB3 1
   ATOM 5629 HD21 C ASN A 239 ? 0.76585 7.72515 112.57668 0.267 28.79250 H ? A ? 145 HD21 1
   ATOM 5630 HD22 C ASN A 239 ? 0.16440 7.01345 113.73880 0.267 28.79250 H ? A ? 145 HD22 1
   ATOM 5631 N D ASN A 239 ? 2.94055 4.73869 114.70615 0.733 19.70495 N ? A ? 145 N 1
   ATOM 5632 CA D ASN A 239 ? 3.18772 6.08545 115.21348 0.733 20.12236 C ? A ? 145 CA 1
   ATOM 5633 C D ASN A 239 ? 3.55875 6.05895 116.70228 0.733 20.24258 C ? A ? 145 C 1
   ATOM 5634 O D ASN A 239 ? 3.08248 5.21733 117.47793 0.733 20.82866 O ? A ? 145 O 1
   ATOM 5635 CB D ASN A 239 ? 1.95941 6.99977 115.08470 0.733 20.77965 C ? A ? 145 CB 1
   ATOM 5636 CG D ASN A 239 ? 1.57213 7.26892 113.67847 0.733 21.81311 C ? A ? 145 CG 1
   ATOM 5637 OD1 D ASN A 239 ? 0.35369 7.16892 113.31830 0.733 26.47915 O ? A ? 145 OD1 1
   ATOM 5638 ND2 D ASN A 239 ? 2.52594 7.61827 112.86523 0.733 20.05462 N ? A ? 145 ND2 1
   ATOM 5639 H D ASN A 239 ? 2.11322 4.56148 114.55215 0.733 23.69135 H ? A ? 145 H 1
   ATOM 5640 HA D ASN A 239 ? 3.91295 6.44943 114.68201 0.733 24.19224 H ? A ? 145 HA 1
   ATOM 5641 HB2 D ASN A 239 ? 1.20571 6.57677 115.52505 0.733 24.98099 H ? A ? 145 HB2 1
   ATOM 5642 HB3 D ASN A 239 ? 2.15575 7.85055 115.50721 0.733 24.98099 H ? A ? 145 HB3 1
   ATOM 5643 HD21 D ASN A 239 ? 2.34839 7.78432 112.04030 0.733 24.11095 H ? A ? 145 HD21 1
   ATOM 5644 HD22 D ASN A 239 ? 3.33388 7.68311 113.15267 0.733 24.11095 H ? A ? 145 HD22 1
   ATOM 5645 N C SER A 240 ? 4.35613 6.97089 117.55294 0.267 19.79150 N ? A ? 146 N 1
   ATOM 5646 CA C SER A 240 ? 4.64877 7.14056 118.97085 0.267 19.91811 C ? A ? 146 CA 1
   ATOM 5647 C C SER A 240 ? 3.37962 7.30529 119.81076 0.267 20.24068 C ? A ? 146 C 1
   ATOM 5648 O C SER A 240 ? 3.40867 7.03931 121.01742 0.267 20.32454 O ? A ? 146 O 1
   ATOM 5649 CB C SER A 240 ? 5.55949 8.35503 119.19871 0.267 18.78662 C ? A ? 146 CB 1
   ATOM 5650 OG C SER A 240 ? 6.69661 8.37401 118.35982 0.267 19.75598 O ? A ? 146 OG 1
   ATOM 5651 H C SER A 240 ? 4.69335 7.57929 117.04723 0.267 23.79521 H ? A ? 146 H 1
   ATOM 5652 HA C SER A 240 ? 5.12064 6.34829 119.27176 0.267 23.94714 H ? A ? 146 HA 1
   ATOM 5653 HB2 C SER A 240 ? 5.04329 9.15887 119.03058 0.267 22.58935 H ? A ? 146 HB2 1
   ATOM 5654 HB3 C SER A 240 ? 5.86104 8.34114 120.12054 0.267 22.58935 H ? A ? 146 HB3 1
   ATOM 5655 HG C SER A 240 ? 7.15247 7.67844 118.47802 0.267 23.75258 H ? A ? 146 HG 1
   ATOM 5656 N D SER A 240 ? 4.39650 7.01058 117.11193 0.733 19.81387 N ? A ? 146 N 1
   ATOM 5657 CA D SER A 240 ? 4.69403 7.18053 118.53256 0.733 19.83206 C ? A ? 146 CA 1
   ATOM 5658 C D SER A 240 ? 3.40871 7.28945 119.37366 0.733 19.98834 C ? A ? 146 C 1
   ATOM 5659 O D SER A 240 ? 3.37945 6.87632 120.52532 0.733 20.04724 O ? A ? 146 O 1
   ATOM 5660 CB D SER A 240 ? 5.56387 8.44091 118.75843 0.733 18.39306 C ? A ? 146 CB 1
   ATOM 5661 OG D SER A 240 ? 6.92556 8.32316 118.33671 0.733 19.66658 O ? A ? 146 OG 1
   ATOM 5662 H D SER A 240 ? 4.80152 7.56498 116.59406 0.733 23.82205 H ? A ? 146 H 1
   ATOM 5663 HA D SER A 240 ? 5.19709 6.40653 118.83048 0.733 23.84388 H ? A ? 146 HA 1
   ATOM 5664 HB2 D SER A 240 ? 5.16134 9.17336 118.26610 0.733 22.11708 H ? A ? 146 HB2 1
   ATOM 5665 HB3 D SER A 240 ? 5.56168 8.63866 119.70806 0.733 22.11708 H ? A ? 146 HB3 1
   ATOM 5666 HG D SER A 240 ? 7.22058 7.56025 118.52788 0.733 23.64530 H ? A ? 146 HG 1
   ATOM 5667 N C SER A 241 ? 2.27784 7.74113 119.20428 0.267 20.19842 N ? A ? 147 N 1
   ATOM 5668 CA C SER A 241 ? 1.00609 7.90737 119.89574 0.267 21.31698 C ? A ? 147 CA 1
   ATOM 5669 C C SER A 241 ? 0.02872 6.77039 119.61026 0.267 20.90377 C ? A ? 147 C 1
   ATOM 5670 O C SER A 241 ? -1.19179 6.96487 119.70389 0.267 20.23402 O ? A ? 147 O 1
   ATOM 5671 CB C SER A 241 ? 0.34696 9.22486 119.49143 0.267 22.34409 C ? A ? 147 CB 1
   ATOM 5672 OG C SER A 241 ? -0.15788 9.09630 118.16854 0.267 21.71179 O ? A ? 147 OG 1
   ATOM 5673 H C SER A 241 ? 2.24321 7.95187 118.37122 0.267 24.28352 H ? A ? 147 H 1
   ATOM 5674 HA C SER A 241 ? 1.19429 7.92626 120.84712 0.267 25.62578 H ? A ? 147 HA 1
   ATOM 5675 HB2 C SER A 241 ? -0.38296 9.42193 120.09912 0.267 26.85832 H ? A ? 147 HB2 1
   ATOM 5676 HB3 C SER A 241 ? 1.00391 9.93796 119.51971 0.267 26.85832 H ? A ? 147 HB3 1
   ATOM 5677 HG C SER A 241 ? -0.41700 9.84372 117.88601 0.267 26.09955 H ? A ? 147 HG 1
   ATOM 5678 N D SER A 241 ? 2.35558 7.81613 118.81014 0.733 19.54446 N ? A ? 147 N 1
   ATOM 5679 CA D SER A 241 ? 1.11961 8.03416 119.52988 0.733 21.49734 C ? A ? 147 CA 1
   ATOM 5680 C D SER A 241 ? 0.26057 6.78544 119.72749 0.733 20.87151 C ? A ? 147 C 1
   ATOM 5681 O D SER A 241 ? -0.68627 6.85349 120.50855 0.733 20.82641 O ? A ? 147 O 1
   ATOM 5682 CB D SER A 241 ? 0.27455 9.08413 118.78705 0.733 22.11844 C ? A ? 147 CB 1
   ATOM 5683 OG D SER A 241 ? 0.04803 8.76951 117.39662 0.733 19.70801 O ? A ? 147 OG 1
   ATOM 5684 H D SER A 241 ? 2.32345 8.06546 117.98771 0.733 23.49876 H ? A ? 147 H 1
   ATOM 5685 HA D SER A 241 ? 1.35580 8.36000 120.41245 0.733 25.84222 H ? A ? 147 HA 1
   ATOM 5686 HB2 D SER A 241 ? -0.58677 9.14893 119.22844 0.733 26.58753 H ? A ? 147 HB2 1
   ATOM 5687 HB3 D SER A 241 ? 0.73670 9.93562 118.83481 0.733 26.58753 H ? A ? 147 HB3 1
   ATOM 5688 HG D SER A 241 ? -0.41535 8.07190 117.33171 0.733 23.69503 H ? A ? 147 HG 1
   ATOM 5689 N C CYS A 242 ? 0.53169 5.61086 119.22101 0.267 20.58671 N ? A ? 148 N 1
   ATOM 5690 CA C CYS A 242 ? -0.34324 4.46833 118.97838 0.267 22.36749 C ? A ? 148 CA 1
   ATOM 5691 C C CYS A 242 ? -0.89191 3.98342 120.30613 0.267 23.74234 C ? A ? 148 C 1
   ATOM 5692 O C CYS A 242 ? -0.14065 3.49130 121.15367 0.267 22.82340 O ? A ? 148 O 1
   ATOM 5693 CB C CYS A 242 ? 0.40298 3.34466 118.27109 0.267 23.72901 C ? A ? 148 CB 1
   ATOM 5694 SG C CYS A 242 ? 0.25604 3.38946 116.50408 0.267 22.19638 S ? A ? 148 SG 1
   ATOM 5695 H C CYS A 242 ? 1.36783 5.45778 119.09049 0.267 24.74946 H ? A ? 148 H 1
   ATOM 5696 HA C CYS A 242 ? -1.07283 4.74799 118.40357 0.267 26.88639 H ? A ? 148 HA 1
   ATOM 5697 HB2 C CYS A 242 ? 1.34537 3.40940 118.49157 0.267 28.52022 H ? A ? 148 HB2 1
   ATOM 5698 HB3 C CYS A 242 ? 0.04849 2.49487 118.57623 0.267 28.52022 H ? A ? 148 HB3 1
   ATOM 5699 N D CYS A 242 ? 0.55333 5.68438 119.06082 0.733 20.39983 N ? A ? 148 N 1
   ATOM 5700 CA D CYS A 242 ? -0.40179 4.57465 118.94948 0.733 22.37397 C ? A ? 148 CA 1
   ATOM 5701 C D CYS A 242 ? -0.86797 4.08734 120.30554 0.733 23.81865 C ? A ? 148 C 1
   ATOM 5702 O D CYS A 242 ? -0.06933 3.66961 121.14494 0.733 22.65540 O ? A ? 148 O 1
   ATOM 5703 CB D CYS A 242 ? 0.21566 3.39448 118.17103 0.733 23.97538 C ? A ? 148 CB 1
   ATOM 5704 SG D CYS A 242 ? 0.16757 3.44068 116.36968 0.733 22.10318 S ? A ? 148 SG 1
   ATOM 5705 H D CYS A 242 ? 1.30022 5.54474 118.65801 0.733 24.52520 H ? A ? 148 H 1
   ATOM 5706 HA D CYS A 242 ? -1.16953 4.90655 118.45824 0.733 26.89417 H ? A ? 148 HA 1
   ATOM 5707 HB2 D CYS A 242 ? 1.15087 3.33441 118.42135 0.733 28.81586 H ? A ? 148 HB2 1
   ATOM 5708 HB3 D CYS A 242 ? -0.25212 2.58831 118.43967 0.733 28.81586 H ? A ? 148 HB3 1
   ATOM 5709 N . MET A 243 ? -2.19872 4.15780 120.50541 1.000 26.50020 N ? A ? 149 N 1
   ATOM 5710 CA . MET A 243 ? -2.86009 3.61184 121.68545 1.000 23.57799 C ? A ? 149 CA 1
   ATOM 5711 C . MET A 243 ? -2.58371 2.11384 121.84312 1.000 24.37681 C ? A ? 149 C 1
   ATOM 5712 O . MET A 243 ? -2.77413 1.32881 120.90216 1.000 27.73284 O ? A ? 149 O 1
   ATOM 5713 HA . MET A 243 ? -2.52611 4.02346 122.49781 1.000 28.33899 H ? A ? 149 HA 1
   ATOM 5714 CB A MET A 243 ? -4.35778 3.86789 121.59519 0.387 25.24437 C ? A ? 149 CB 1
   ATOM 5715 CG A MET A 243 ? -5.07269 3.47902 122.85678 0.387 26.05243 C ? A ? 149 CG 1
   ATOM 5716 SD A MET A 243 ? -6.78048 3.95714 122.86630 0.387 26.34056 S ? A ? 149 SD 1
   ATOM 5717 CE A MET A 243 ? -7.48533 2.95116 121.51757 0.387 25.39170 C ? A ? 149 CE 1
   ATOM 5718 HB2 A MET A 243 ? -4.51042 4.81297 121.43890 0.387 30.33865 H ? A ? 149 HB2 1
   ATOM 5719 HB3 A MET A 243 ? -4.72642 3.34703 120.86464 0.387 30.33865 H ? A ? 149 HB3 1
   ATOM 5720 HG2 A MET A 243 ? -5.03227 2.51504 122.95685 0.387 31.30833 H ? A ? 149 HG2 1
   ATOM 5721 HG3 A MET A 243 ? -4.63830 3.90924 123.60985 0.387 31.30833 H ? A ? 149 HG3 1
   ATOM 5722 HE1 A MET A 243 ? -8.43775 3.12521 121.45834 0.387 30.51545 H ? A ? 149 HE1 1
   ATOM 5723 HE2 A MET A 243 ? -7.05242 3.19290 120.68388 0.387 30.51545 H ? A ? 149 HE2 1
   ATOM 5724 HE3 A MET A 243 ? -7.33188 2.01291 121.71005 0.387 30.51545 H ? A ? 149 HE3 1
   ATOM 5725 CB B MET A 243 ? -4.35837 3.90640 121.52773 0.548 25.25696 C ? A ? 149 CB 1
   ATOM 5726 CG B MET A 243 ? -5.31112 3.12509 122.38632 0.548 26.52825 C ? A ? 149 CG 1
   ATOM 5727 SD B MET A 243 ? -7.01771 3.42772 121.84965 0.548 27.14826 S ? A ? 149 SD 1
   ATOM 5728 CE B MET A 243 ? -7.09394 2.63216 120.26733 0.548 25.48523 C ? A ? 149 CE 1
   ATOM 5729 HB2 B MET A 243 ? -4.50043 4.84377 121.73279 0.548 30.35376 H ? A ? 149 HB2 1
   ATOM 5730 HB3 B MET A 243 ? -4.60114 3.72800 120.60570 0.548 30.35376 H ? A ? 149 HB3 1
   ATOM 5731 HG2 B MET A 243 ? -5.12214 2.17715 122.30516 0.548 31.87931 H ? A ? 149 HG2 1
   ATOM 5732 HG3 B MET A 243 ? -5.22107 3.40333 123.31119 0.548 31.87931 H ? A ? 149 HG3 1
   ATOM 5733 HE1 B MET A 243 ? -8.02105 2.57181 119.98853 0.548 30.62769 H ? A ? 149 HE1 1
   ATOM 5734 HE2 B MET A 243 ? -6.58904 3.15603 119.62582 0.548 30.62769 H ? A ? 149 HE2 1
   ATOM 5735 HE3 B MET A 243 ? -6.71246 1.74345 120.34198 0.548 30.62769 H ? A ? 149 HE3 1
   ATOM 5736 CB C MET A 243 ? -4.36323 3.86690 121.59489 0.065 25.23297 C ? A ? 149 CB 1
   ATOM 5737 CG C MET A 243 ? -5.11766 3.44475 122.83730 0.065 25.96714 C ? A ? 149 CG 1
   ATOM 5738 SD C MET A 243 ? -6.89335 3.69720 122.71977 0.065 26.16838 S ? A ? 149 SD 1
   ATOM 5739 CE C MET A 243 ? -7.32877 2.57957 121.38540 0.065 25.13989 C ? A ? 149 CE 1
   ATOM 5740 H C MET A 243 ? -2.72019 4.58699 119.97300 0.267 31.84565 H ? A ? 149 H 1
   ATOM 5741 HB2 C MET A 243 ? -4.51289 4.81622 121.46335 0.065 30.32497 H ? A ? 149 HB2 1
   ATOM 5742 HB3 C MET A 243 ? -4.72143 3.36747 120.84445 0.065 30.32497 H ? A ? 149 HB3 1
   ATOM 5743 HG2 C MET A 243 ? -4.96202 2.49991 122.99210 0.065 31.20597 H ? A ? 149 HG2 1
   ATOM 5744 HG3 C MET A 243 ? -4.79377 3.96220 123.59112 0.065 31.20597 H ? A ? 149 HG3 1
   ATOM 5745 HE1 C MET A 243 ? -8.29495 2.54027 121.30896 0.065 30.21327 H ? A ? 149 HE1 1
   ATOM 5746 HE2 C MET A 243 ? -6.94471 2.91038 120.55838 0.065 30.21327 H ? A ? 149 HE2 1
   ATOM 5747 HE3 C MET A 243 ? -6.97655 1.69793 121.58427 0.065 30.21327 H ? A ? 149 HE3 1
   ATOM 5748 H D MET A 243 ? -2.74623 4.52712 119.95457 0.733 31.84565 H ? A ? 149 H 1
   ATOM 5749 N B GLY A 244 ? -2.18555 1.68970 123.04048 0.520 23.63359 N ? A ? 150 N 1
   ATOM 5750 CA B GLY A 244 ? -1.81656 0.32181 123.29162 0.520 25.53802 C ? A ? 150 CA 1
   ATOM 5751 C B GLY A 244 ? -0.49386 -0.09621 122.67892 0.520 24.59642 C ? A ? 150 C 1
   ATOM 5752 O B GLY A 244 ? -0.14472 -1.29268 122.71612 0.520 24.24853 O ? A ? 150 O 1
   ATOM 5753 H B GLY A 244 ? -2.12281 2.19531 123.73331 0.520 28.40572 H ? A ? 150 H 1
   ATOM 5754 HA2 B GLY A 244 ? -1.75629 0.18610 124.25019 0.520 30.69104 H ? A ? 150 HA2 1
   ATOM 5755 HA3 B GLY A 244 ? -2.50666 -0.25809 122.93334 0.520 30.69104 H ? A ? 150 HA3 1
   ATOM 5756 N D GLY A 244 ? -2.09976 1.72093 123.02433 0.480 23.66325 N ? A ? 150 N 1
   ATOM 5757 CA D GLY A 244 ? -1.80114 0.35375 123.35817 0.480 25.47778 C ? A ? 150 CA 1
   ATOM 5758 C D GLY A 244 ? -0.37870 -0.10077 123.06312 0.480 24.58922 C ? A ? 150 C 1
   ATOM 5759 O D GLY A 244 ? 0.03714 -1.17311 123.53768 0.480 26.49025 O ? A ? 150 O 1
   ATOM 5760 H D GLY A 244 ? -1.93273 2.26362 123.67023 0.480 28.44131 H ? A ? 150 H 1
   ATOM 5761 HA2 D GLY A 244 ? -1.95744 0.22775 124.30717 0.480 30.61874 H ? A ? 150 HA2 1
   ATOM 5762 HA3 D GLY A 244 ? -2.40154 -0.22263 122.85997 0.480 30.61874 H ? A ? 150 HA3 1
   ATOM 5763 N B GLY A 245 ? 0.20529 0.84367 122.04434 0.520 24.21943 N ? A ? 151 N 1
   ATOM 5764 CA B GLY A 245 ? 1.59439 0.69981 121.66648 0.520 25.00736 C ? A ? 151 CA 1
   ATOM 5765 C B GLY A 245 ? 2.42513 1.78638 122.34140 0.520 23.58078 C ? A ? 151 C 1
   ATOM 5766 O B GLY A 245 ? 2.31571 1.94336 123.56087 0.520 23.17839 O ? A ? 151 O 1
   ATOM 5767 H B GLY A 245 ? -0.12283 1.60465 121.81445 0.520 29.10873 H ? A ? 151 H 1
   ATOM 5768 HA2 B GLY A 245 ? 1.92457 -0.16953 121.94242 0.520 30.05424 H ? A ? 151 HA2 1
   ATOM 5769 HA3 B GLY A 245 ? 1.68630 0.78168 120.70432 0.520 30.05424 H ? A ? 151 HA3 1
   ATOM 5770 N D GLY A 245 ? 0.34926 0.62649 122.23034 0.480 24.54290 N ? A ? 151 N 1
   ATOM 5771 CA D GLY A 245 ? 1.77574 0.37931 122.06683 0.480 24.05034 C ? A ? 151 CA 1
   ATOM 5772 C D GLY A 245 ? 2.59247 1.51536 122.66551 0.480 23.55022 C ? A ? 151 C 1
   ATOM 5773 O D GLY A 245 ? 2.66403 1.64221 123.89112 0.480 23.40951 O ? A ? 151 O 1
   ATOM 5774 H D GLY A 245 ? 0.04299 1.26910 121.74779 0.480 29.49689 H ? A ? 151 H 1
   ATOM 5775 HA2 D GLY A 245 ? 2.01751 -0.44797 122.51186 0.480 28.90581 H ? A ? 151 HA2 1
   ATOM 5776 HA3 D GLY A 245 ? 1.98874 0.30437 121.12348 0.480 28.90581 H ? A ? 151 HA3 1
   ATOM 5777 N B MET A 246 ? 3.26558 2.53635 121.59606 0.520 22.00084 N ? A ? 152 N 1
   ATOM 5778 CA B MET A 246 ? 4.16122 3.46588 122.29320 0.520 22.51012 C ? A ? 152 CA 1
   ATOM 5779 C B MET A 246 ? 3.39833 4.53593 123.06973 0.520 21.83172 C ? A ? 152 C 1
   ATOM 5780 O B MET A 246 ? 3.97465 5.20724 123.93536 0.520 22.56524 O ? A ? 152 O 1
   ATOM 5781 CB B MET A 246 ? 5.12608 4.12563 121.31602 0.520 22.72542 C ? A ? 152 CB 1
   ATOM 5782 CG B MET A 246 ? 6.31911 3.20438 120.98255 0.520 20.17146 C ? A ? 152 CG 1
   ATOM 5783 SD B MET A 246 ? 7.38871 3.81428 119.69387 0.520 19.44459 S ? A ? 152 SD 1
   ATOM 5784 CE B MET A 246 ? 6.26293 3.70479 118.26901 0.520 20.79516 C ? A ? 152 CE 1
   ATOM 5785 H B MET A 246 ? 3.32806 2.52201 120.73845 0.520 26.44641 H ? A ? 152 H 1
   ATOM 5786 HA B MET A 246 ? 4.69351 2.94837 122.91750 0.520 27.05755 H ? A ? 152 HA 1
   ATOM 5787 HB2 B MET A 246 ? 4.65732 4.32805 120.49128 0.520 27.31592 H ? A ? 152 HB2 1
   ATOM 5788 HB3 B MET A 246 ? 5.47190 4.94179 121.70997 0.520 27.31592 H ? A ? 152 HB3 1
   ATOM 5789 HG2 B MET A 246 ? 6.85768 3.09459 121.78179 0.520 24.25116 H ? A ? 152 HG2 1
   ATOM 5790 HG3 B MET A 246 ? 5.97460 2.34477 120.69397 0.520 24.25116 H ? A ? 152 HG3 1
   ATOM 5791 HE1 B MET A 246 ? 6.75610 3.91313 117.46014 0.520 24.99960 H ? A ? 152 HE1 1
   ATOM 5792 HE2 B MET A 246 ? 5.90669 2.80410 118.21648 0.520 24.99960 H ? A ? 152 HE2 1
   ATOM 5793 HE3 B MET A 246 ? 5.53973 4.34011 118.38839 0.520 24.99960 H ? A ? 152 HE3 1
   ATOM 5794 N D MET A 246 ? 3.20903 2.36330 121.81976 0.480 21.94946 N ? A ? 152 N 1
   ATOM 5795 CA D MET A 246 ? 4.10546 3.38620 122.36095 0.480 22.53209 C ? A ? 152 CA 1
   ATOM 5796 C D MET A 246 ? 3.34583 4.46000 123.13836 0.480 21.94555 C ? A ? 152 C 1
   ATOM 5797 O D MET A 246 ? 3.88703 5.04948 124.08252 0.480 22.51695 O ? A ? 152 O 1
   ATOM 5798 CB D MET A 246 ? 4.91801 4.00955 121.23048 0.480 22.80559 C ? A ? 152 CB 1
   ATOM 5799 CG D MET A 246 ? 5.92310 2.99886 120.60292 0.480 20.49961 C ? A ? 152 CG 1
   ATOM 5800 SD D MET A 246 ? 7.01967 3.64990 119.35472 0.480 19.95308 S ? A ? 152 SD 1
   ATOM 5801 CE D MET A 246 ? 5.91950 3.69985 117.91166 0.480 20.58312 C ? A ? 152 CE 1
   ATOM 5802 H D MET A 246 ? 3.12494 2.36279 120.96388 0.480 26.38476 H ? A ? 152 H 1
   ATOM 5803 HA D MET A 246 ? 4.72701 2.96003 122.97165 0.480 27.08392 H ? A ? 152 HA 1
   ATOM 5804 HB2 D MET A 246 ? 4.31438 4.30921 120.53282 0.480 27.41212 H ? A ? 152 HB2 1
   ATOM 5805 HB3 D MET A 246 ? 5.42220 4.76158 121.57853 0.480 27.41212 H ? A ? 152 HB3 1
   ATOM 5806 HG2 D MET A 246 ? 6.47923 2.64395 121.31402 0.480 24.64494 H ? A ? 152 HG2 1
   ATOM 5807 HG3 D MET A 246 ? 5.41479 2.28296 120.19060 0.480 24.64494 H ? A ? 152 HG3 1
   ATOM 5808 HE1 D MET A 246 ? 6.30255 4.28867 117.24274 0.480 24.74516 H ? A ? 152 HE1 1
   ATOM 5809 HE2 D MET A 246 ? 5.83031 2.80367 117.55137 0.480 24.74516 H ? A ? 152 HE2 1
   ATOM 5810 HE3 D MET A 246 ? 5.05145 4.03327 118.18773 0.480 24.74516 H ? A ? 152 HE3 1
   ATOM 5811 N B ASN A 247 ? 2.12534 4.72295 122.77107 0.520 23.66765 N ? A ? 153 N 1
   ATOM 5812 CA B ASN A 247 ? 1.21966 5.51622 123.61168 0.520 24.02435 C ? A ? 153 CA 1
   ATOM 5813 C B ASN A 247 ? 1.81386 6.85252 124.05970 0.520 24.75195 C ? A ? 153 C 1
   ATOM 5814 O B ASN A 247 ? 1.84986 7.17771 125.24572 0.520 24.64650 O ? A ? 153 O 1
   ATOM 5815 CB B ASN A 247 ? 0.79863 4.67565 124.83124 0.520 25.09686 C ? A ? 153 CB 1
   ATOM 5816 CG B ASN A 247 ? -0.68739 4.80996 125.17525 0.520 26.63308 C ? A ? 153 CG 1
   ATOM 5817 OD1 B ASN A 247 ? -1.51004 3.98267 124.76245 0.520 28.58853 O ? A ? 153 OD1 1
   ATOM 5818 ND2 B ASN A 247 ? -1.02864 5.82190 125.94609 0.520 27.58226 N ? A ? 153 ND2 1
   ATOM 5819 H B ASN A 247 ? 1.74492 4.39665 122.07221 0.520 28.44658 H ? A ? 153 H 1
   ATOM 5820 HA B ASN A 247 ? 0.44588 5.74604 123.07378 0.520 28.87463 H ? A ? 153 HA 1
   ATOM 5821 HB2 B ASN A 247 ? 0.97777 3.74067 124.64517 0.520 30.16164 H ? A ? 153 HB2 1
   ATOM 5822 HB3 B ASN A 247 ? 1.31014 4.96422 125.60323 0.520 30.16164 H ? A ? 153 HB3 1
   ATOM 5823 HD21 B ASN A 247 ? -1.85225 5.93683 126.16531 0.520 33.14412 H ? A ? 153 HD21 1
   ATOM 5824 HD22 B ASN A 247 ? -0.42785 6.36774 126.23021 0.520 33.14412 H ? A ? 153 HD22 1
   ATOM 5825 N D ASN A 247 ? 2.11324 4.74388 122.75673 0.480 23.68940 N ? A ? 153 N 1
   ATOM 5826 CA D ASN A 247 ? 1.22142 5.60873 123.54819 0.480 23.99035 C ? A ? 153 CA 1
   ATOM 5827 C D ASN A 247 ? 1.80492 6.99247 123.83065 0.480 24.77765 C ? A ? 153 C 1
   ATOM 5828 O D ASN A 247 ? 1.66384 7.53598 124.93229 0.480 24.68144 O ? A ? 153 O 1
   ATOM 5829 CB D ASN A 247 ? 0.83474 4.90167 124.85619 0.480 25.12232 C ? A ? 153 CB 1
   ATOM 5830 CG D ASN A 247 ? -0.40830 5.49235 125.50595 0.480 26.50315 C ? A ? 153 CG 1
   ATOM 5831 OD1 D ASN A 247 ? -1.36302 5.85759 124.81685 0.480 26.10728 O ? A ? 153 OD1 1
   ATOM 5832 ND2 D ASN A 247 ? -0.40837 5.56872 126.83815 0.480 27.86559 N ? A ? 153 ND2 1
   ATOM 5833 H D ASN A 247 ? 1.75406 4.44843 122.03333 0.480 28.47269 H ? A ? 153 H 1
   ATOM 5834 HA D ASN A 247 ? 0.42584 5.77173 123.01774 0.480 28.83383 H ? A ? 153 HA 1
   ATOM 5835 HB2 D ASN A 247 ? 0.65841 3.96643 124.66877 0.480 30.19219 H ? A ? 153 HB2 1
   ATOM 5836 HB3 D ASN A 247 ? 1.56796 4.98126 125.48624 0.480 30.19219 H ? A ? 153 HB3 1
   ATOM 5837 HD21 D ASN A 247 ? -1.08896 5.89535 127.25010 0.480 33.48411 H ? A ? 153 HD21 1
   ATOM 5838 HD22 D ASN A 247 ? 0.27218 5.29130 127.28479 0.480 33.48411 H ? A ? 153 HD22 1
   ATOM 5839 N B ARG A 248 ? 2.26171 7.64991 123.09421 0.520 23.93157 N ? A ? 154 N 1
   ATOM 5840 CA B ARG A 248 ? 2.78259 8.99468 123.30625 0.520 24.91736 C ? A ? 154 CA 1
   ATOM 5841 C B ARG A 248 ? 4.11343 9.04450 124.01145 0.520 23.42821 C ? A ? 154 C 1
   ATOM 5842 O B ARG A 248 ? 4.52296 10.09327 124.50089 0.520 25.87266 O ? A ? 154 O 1
   ATOM 5843 CB B ARG A 248 ? 1.83532 9.90102 124.10679 0.520 26.06084 C ? A ? 154 CB 1
   ATOM 5844 CG B ARG A 248 ? 0.59819 10.36934 123.41046 0.520 26.52132 C ? A ? 154 CG 1
   ATOM 5845 CD B ARG A 248 ? -0.22394 11.28325 124.35583 0.520 28.51134 C ? A ? 154 CD 1
   ATOM 5846 NE B ARG A 248 ? 0.22452 11.21170 125.74837 0.520 31.09264 N ? A ? 154 NE 1
   ATOM 5847 CZ B ARG A 248 ? -0.11131 10.24030 126.58944 0.520 30.51315 C ? A ? 154 CZ 1
   ATOM 5848 NH1 B ARG A 248 ? -0.96034 9.31041 126.24252 0.520 29.29593 N ? A ? 154 NH1 1
   ATOM 5849 NH2 B ARG A 248 ? 0.43880 10.19930 127.80196 0.520 32.87650 N ? A ? 154 NH2 1
   ATOM 5850 H B ARG A 248 ? 2.27374 7.42033 122.26550 0.520 28.76330 H ? A ? 154 H 1
   ATOM 5851 HA B ARG A 248 ? 2.88479 9.34522 122.40760 0.520 29.94624 H ? A ? 154 HA 1
   ATOM 5852 HB2 B ARG A 248 ? 1.54868 9.41318 124.89467 0.520 31.31842 H ? A ? 154 HB2 1
   ATOM 5853 HB3 B ARG A 248 ? 2.32936 10.69358 124.36882 0.520 31.31842 H ? A ? 154 HB3 1
   ATOM 5854 HG2 B ARG A 248 ? 0.83946 10.87582 122.61916 0.520 31.87099 H ? A ? 154 HG2 1
   ATOM 5855 HG3 B ARG A 248 ? 0.05303 9.60630 123.16253 0.520 31.87099 H ? A ? 154 HG3 1
   ATOM 5856 HD2 B ARG A 248 ? -0.13714 12.20304 124.06030 0.520 34.25902 H ? A ? 154 HD2 1
   ATOM 5857 HD3 B ARG A 248 ? -1.15477 11.01191 124.32683 0.520 34.25902 H ? A ? 154 HD3 1
   ATOM 5858 HE B ARG A 248 ? 0.73726 11.83775 126.03951 0.520 37.35658 H ? A ? 154 HE 1
   ATOM 5859 HH11 B ARG A 248 ? -1.31220 9.32045 125.45786 0.520 35.20052 H ? A ? 154 HH11 1
   ATOM 5860 HH12 B ARG A 248 ? -1.16751 8.68809 126.79875 0.520 35.20052 H ? A ? 154 HH12 1
   ATOM 5861 HH21 B ARG A 248 ? 1.00806 10.79978 128.03641 0.520 39.49720 H ? A ? 154 HH21 1
   ATOM 5862 HH22 B ARG A 248 ? 0.22470 9.57234 128.35031 0.520 39.49720 H ? A ? 154 HH22 1
   ATOM 5863 N D ARG A 248 ? 2.42599 7.60279 122.82600 0.480 23.91707 N ? A ? 154 N 1
   ATOM 5864 CA D ARG A 248 ? 2.98127 8.96478 122.81573 0.480 24.51471 C ? A ? 154 CA 1
   ATOM 5865 C D ARG A 248 ? 4.31957 9.03965 123.55030 0.480 23.25604 C ? A ? 154 C 1
   ATOM 5866 O D ARG A 248 ? 4.94897 10.14363 123.56753 0.480 23.80887 O ? A ? 154 O 1
   ATOM 5867 CB D ARG A 248 ? 1.99955 10.00058 123.40685 0.480 26.18111 C ? A ? 154 CB 1
   ATOM 5868 CG D ARG A 248 ? 0.72384 10.13299 122.56672 0.480 25.55483 C ? A ? 154 CG 1
   ATOM 5869 CD D ARG A 248 ? -0.37987 10.91705 123.27647 0.480 27.58755 C ? A ? 154 CD 1
   ATOM 5870 NE D ARG A 248 ? -0.93626 10.15814 124.39616 0.480 28.78739 N ? A ? 154 NE 1
   ATOM 5871 CZ D ARG A 248 ? -1.75192 9.12581 124.24350 0.480 29.62230 C ? A ? 154 CZ 1
   ATOM 5872 NH1 D ARG A 248 ? -2.12365 8.71134 123.03358 0.480 30.27820 N ? A ? 154 NH1 1
   ATOM 5873 NH2 D ARG A 248 ? -2.19758 8.48274 125.31366 0.480 32.26509 N ? A ? 154 NH2 1
   ATOM 5874 H D ARG A 248 ? 2.55026 7.21385 122.06910 0.480 28.74589 H ? A ? 154 H 1
   ATOM 5875 HA D ARG A 248 ? 3.15510 9.22539 121.89771 0.480 29.46306 H ? A ? 154 HA 1
   ATOM 5876 HB2 D ARG A 248 ? 1.74590 9.72394 124.30130 0.480 31.46274 H ? A ? 154 HB2 1
   ATOM 5877 HB3 D ARG A 248 ? 2.43303 10.86776 123.43820 0.480 31.46274 H ? A ? 154 HB3 1
   ATOM 5878 HG2 D ARG A 248 ? 0.93608 10.59669 121.74159 0.480 30.71121 H ? A ? 154 HG2 1
   ATOM 5879 HG3 D ARG A 248 ? 0.38166 9.24677 122.37069 0.480 30.71121 H ? A ? 154 HG3 1
   ATOM 5880 HD2 D ARG A 248 ? -0.01432 11.74679 123.62115 0.480 33.15047 H ? A ? 154 HD2 1
   ATOM 5881 HD3 D ARG A 248 ? -1.09533 11.10506 122.64902 0.480 33.15047 H ? A ? 154 HD3 1
   ATOM 5882 HE D ARG A 248 ? -0.72275 10.39443 125.19502 0.480 34.59028 H ? A ? 154 HE 1
   ATOM 5883 HH11 D ARG A 248 ? -1.83329 9.11593 122.33244 0.480 36.37925 H ? A ? 154 HH11 1
   ATOM 5884 HH12 D ARG A 248 ? -2.65403 8.03912 122.95347 0.480 36.37925 H ? A ? 154 HH12 1
   ATOM 5885 HH21 D ARG A 248 ? -1.95682 8.73674 126.09922 0.480 38.76352 H ? A ? 154 HH21 1
   ATOM 5886 HH22 D ARG A 248 ? -2.72746 7.81155 125.22233 0.480 38.76352 H ? A ? 154 HH22 1
   ATOM 5887 N . ARG A 249 ? 4.81590 7.94168 124.09243 1.000 24.36289 N ? A ? 155 N 1
   ATOM 5888 CA . ARG A 249 ? 6.07949 7.92524 124.80280 1.000 23.38791 C ? A ? 155 CA 1
   ATOM 5889 C . ARG A 249 ? 7.23855 7.88020 123.82421 1.000 21.63976 C ? A ? 155 C 1
   ATOM 5890 O . ARG A 249 ? 7.20588 7.11867 122.87200 1.000 20.96643 O ? A ? 155 O 1
   ATOM 5891 HA . ARG A 249 ? 6.16715 8.73693 125.32661 1.000 28.11090 H ? A ? 155 HA 1
   ATOM 5892 CB A ARG A 249 ? 6.11648 6.73191 125.74426 0.486 24.42898 C ? A ? 155 CB 1
   ATOM 5893 CG A ARG A 249 ? 4.91520 6.61459 126.68583 0.486 23.30231 C ? A ? 155 CG 1
   ATOM 5894 CD A ARG A 249 ? 4.93084 5.28897 127.48020 0.486 23.34824 C ? A ? 155 CD 1
   ATOM 5895 NE A ARG A 249 ? 4.61063 4.09335 126.69047 0.486 24.10036 N ? A ? 155 NE 1
   ATOM 5896 CZ A ARG A 249 ? 4.51746 2.88207 127.22036 0.486 23.01067 C ? A ? 155 CZ 1
   ATOM 5897 NH1 A ARG A 249 ? 4.81368 2.66830 128.48789 0.486 22.73449 N ? A ? 155 NH1 1
   ATOM 5898 NH2 A ARG A 249 ? 4.12324 1.85045 126.45430 0.486 24.37011 N ? A ? 155 NH2 1
   ATOM 5899 HB2 A ARG A 249 ? 6.14924 5.92166 125.21198 0.486 29.36019 H ? A ? 155 HB2 1
   ATOM 5900 HB3 A ARG A 249 ? 6.91223 6.79959 126.29480 0.486 29.36019 H ? A ? 155 HB3 1
   ATOM 5901 HG2 A ARG A 249 ? 4.93361 7.34813 127.32024 0.486 28.00818 H ? A ? 155 HG2 1
   ATOM 5902 HG3 A ARG A 249 ? 4.09712 6.64635 126.16560 0.486 28.00818 H ? A ? 155 HG3 1
   ATOM 5903 HD2 A ARG A 249 ? 5.81774 5.16293 127.85226 0.486 28.06330 H ? A ? 155 HD2 1
   ATOM 5904 HD3 A ARG A 249 ? 4.27709 5.34967 128.19422 0.486 28.06330 H ? A ? 155 HD3 1
   ATOM 5905 HE A ARG A 249 ? 4.47746 4.18307 125.84559 0.486 28.96584 H ? A ? 155 HE 1
   ATOM 5906 HH11 A ARG A 249 ? 5.07225 3.32071 128.98500 0.486 27.32680 H ? A ? 155 HH11 1
   ATOM 5907 HH12 A ARG A 249 ? 4.74822 1.87653 128.81716 0.486 27.32680 H ? A ? 155 HH12 1
   ATOM 5908 HH21 A ARG A 249 ? 3.93316 1.97838 125.62539 0.486 29.28954 H ? A ? 155 HH21 1
   ATOM 5909 HH22 A ARG A 249 ? 4.06108 1.06242 126.79306 0.486 29.28954 H ? A ? 155 HH22 1
   ATOM 5910 CB B ARG A 249 ? 6.13554 6.74001 125.75076 0.514 24.44111 C ? A ? 155 CB 1
   ATOM 5911 CG B ARG A 249 ? 5.25124 6.86910 126.99892 0.514 22.86265 C ? A ? 155 CG 1
   ATOM 5912 CD B ARG A 249 ? 5.11346 5.50420 127.68835 0.514 23.43153 C ? A ? 155 CD 1
   ATOM 5913 NE B ARG A 249 ? 4.68656 4.46053 126.76175 0.514 24.09428 N ? A ? 155 NE 1
   ATOM 5914 CZ B ARG A 249 ? 4.55701 3.18911 127.10266 0.514 23.08536 C ? A ? 155 CZ 1
   ATOM 5915 NH1 B ARG A 249 ? 4.93064 2.76556 128.29447 0.514 22.73502 N ? A ? 155 NH1 1
   ATOM 5916 NH2 B ARG A 249 ? 4.03464 2.32772 126.22777 0.514 24.69189 N ? A ? 155 NH2 1
   ATOM 5917 H B ARG A 249 ? 4.58673 7.18841 123.74651 0.520 29.28087 H ? A ? 155 H 1
   ATOM 5918 HB2 B ARG A 249 ? 5.84754 5.94812 125.27027 0.514 29.37474 H ? A ? 155 HB2 1
   ATOM 5919 HB3 B ARG A 249 ? 7.05096 6.63051 126.05230 0.514 29.37474 H ? A ? 155 HB3 1
   ATOM 5920 HG2 B ARG A 249 ? 5.65460 7.49326 127.62232 0.514 27.48058 H ? A ? 155 HG2 1
   ATOM 5921 HG3 B ARG A 249 ? 4.36834 7.17920 126.74350 0.514 27.48058 H ? A ? 155 HG3 1
   ATOM 5922 HD2 B ARG A 249 ? 5.97186 5.24652 128.05936 0.514 28.16324 H ? A ? 155 HD2 1
   ATOM 5923 HD3 B ARG A 249 ? 4.45261 5.56961 128.39539 0.514 28.16324 H ? A ? 155 HD3 1
   ATOM 5924 HE B ARG A 249 ? 4.50972 4.68426 125.95041 0.514 28.95854 H ? A ? 155 HE 1
   ATOM 5925 HH11 B ARG A 249 ? 5.26386 3.31872 128.86243 0.514 27.32744 H ? A ? 155 HH11 1
   ATOM 5926 HH12 B ARG A 249 ? 4.84104 1.93622 128.50366 0.514 27.32744 H ? A ? 155 HH12 1
   ATOM 5927 HH21 B ARG A 249 ? 3.78611 2.60113 125.45119 0.514 29.67568 H ? A ? 155 HH21 1
   ATOM 5928 HH22 B ARG A 249 ? 3.94648 1.49911 126.44045 0.514 29.67568 H ? A ? 155 HH22 1
   ATOM 5929 H D ARG A 249 ? 4.43082 7.17330 124.06236 0.480 29.28087 H ? A ? 155 H 1
   ATOM 5930 N B PRO A 250 ? 8.24305 8.72571 123.99338 0.495 23.10416 N ? A ? 156 N 1
   ATOM 5931 CA B PRO A 250 ? 9.39393 8.67371 123.08325 0.495 22.33138 C ? A ? 156 CA 1
   ATOM 5932 C B PRO A 250 ? 10.24782 7.43258 123.29715 0.495 22.00235 C ? A ? 156 C 1
   ATOM 5933 O B PRO A 250 ? 10.23531 6.81004 124.35832 0.495 21.70480 O ? A ? 156 O 1
   ATOM 5934 CB B PRO A 250 ? 10.16779 9.94405 123.42945 0.495 22.08207 C ? A ? 156 CB 1
   ATOM 5935 CG B PRO A 250 ? 9.82463 10.17565 124.86116 0.495 23.92189 C ? A ? 156 CG 1
   ATOM 5936 CD B PRO A 250 ? 8.39682 9.78126 125.01269 0.495 23.26459 C ? A ? 156 CD 1
   ATOM 5937 HA B PRO A 250 ? 9.09962 8.70079 122.15938 0.495 26.84307 H ? A ? 156 HA 1
   ATOM 5938 HB2 B PRO A 250 ? 11.12007 9.80069 123.31319 0.495 26.54389 H ? A ? 156 HB2 1
   ATOM 5939 HB3 B PRO A 250 ? 9.87270 10.68085 122.87183 0.495 26.54389 H ? A ? 156 HB3 1
   ATOM 5940 HG2 B PRO A 250 ? 10.39297 9.62837 125.42540 0.495 28.75167 H ? A ? 156 HG2 1
   ATOM 5941 HG3 B PRO A 250 ? 9.94596 11.11327 125.07805 0.495 28.75167 H ? A ? 156 HG3 1
   ATOM 5942 HD2 B PRO A 250 ? 8.22462 9.43372 125.90177 0.495 27.96291 H ? A ? 156 HD2 1
   ATOM 5943 HD3 B PRO A 250 ? 7.80800 10.52999 124.82937 0.495 27.96291 H ? A ? 156 HD3 1
   ATOM 5944 N D PRO A 250 ? 8.25743 8.70171 124.00711 0.505 23.10870 N ? A ? 156 N 1
   ATOM 5945 CA D PRO A 250 ? 9.37270 8.68108 123.04900 0.505 22.32607 C ? A ? 156 CA 1
   ATOM 5946 C D PRO A 250 ? 10.25257 7.44420 123.17624 0.505 22.03057 C ? A ? 156 C 1
   ATOM 5947 O D PRO A 250 ? 10.49041 6.93821 124.27324 0.505 21.60792 O ? A ? 156 O 1
   ATOM 5948 CB D PRO A 250 ? 10.14545 9.95443 123.39032 0.505 22.08979 C ? A ? 156 CB 1
   ATOM 5949 CG D PRO A 250 ? 9.86161 10.14929 124.83852 0.505 23.92201 C ? A ? 156 CG 1
   ATOM 5950 CD D PRO A 250 ? 8.44879 9.72211 125.05558 0.505 23.26766 C ? A ? 156 CD 1
   ATOM 5951 HA D PRO A 250 ? 9.02933 8.72155 122.14271 0.505 26.83670 H ? A ? 156 HA 1
   ATOM 5952 HB2 D PRO A 250 ? 11.09355 9.82643 123.23021 0.505 26.55316 H ? A ? 156 HB2 1
   ATOM 5953 HB3 D PRO A 250 ? 9.81749 10.69935 122.86264 0.505 26.55316 H ? A ? 156 HB3 1
   ATOM 5954 HG2 D PRO A 250 ? 10.46742 9.60368 125.36407 0.505 28.75182 H ? A ? 156 HG2 1
   ATOM 5955 HG3 D PRO A 250 ? 9.97404 11.08502 125.06805 0.505 28.75182 H ? A ? 156 HG3 1
   ATOM 5956 HD2 D PRO A 250 ? 8.33285 9.33916 125.93921 0.505 27.96660 H ? A ? 156 HD2 1
   ATOM 5957 HD3 D PRO A 250 ? 7.83776 10.46549 124.93339 0.505 27.96660 H ? A ? 156 HD3 1
   ATOM 5958 N B ILE A 251 ? 10.99341 7.07323 122.24705 0.495 20.74169 N ? A ? 157 N 1
   ATOM 5959 CA B ILE A 251 ? 11.88449 5.91498 122.27209 0.495 20.79449 C ? A ? 157 CA 1
   ATOM 5960 C B ILE A 251 ? 13.26486 6.36889 121.83015 0.495 20.27547 C ? A ? 157 C 1
   ATOM 5961 O B ILE A 251 ? 13.46353 7.47288 121.31357 0.495 19.10759 O ? A ? 157 O 1
   ATOM 5962 CB B ILE A 251 ? 11.38934 4.74826 121.37889 0.495 19.49204 C ? A ? 157 CB 1
   ATOM 5963 CG1 B ILE A 251 ? 11.25475 5.16931 119.90827 0.495 19.18211 C ? A ? 157 CG1 1
   ATOM 5964 CG2 B ILE A 251 ? 10.11164 4.21281 121.94065 0.495 20.30104 C ? A ? 157 CG2 1
   ATOM 5965 CD1 B ILE A 251 ? 10.90879 3.98976 118.93413 0.495 20.28382 C ? A ? 157 CD1 1
   ATOM 5966 H B ILE A 251 ? 10.99803 7.49424 121.49717 0.495 24.93544 H ? A ? 157 H 1
   ATOM 5967 HA B ILE A 251 ? 11.93955 5.58504 123.18259 0.495 24.99879 H ? A ? 157 HA 1
   ATOM 5968 HB B ILE A 251 ? 12.05288 4.04076 121.38609 0.495 23.43585 H ? A ? 157 HB 1
   ATOM 5969 HG12 B ILE A 251 ? 10.54595 5.82769 119.83725 0.495 23.06394 H ? A ? 157 HG12 1
   ATOM 5970 HG13 B ILE A 251 ? 12.09596 5.55476 119.61726 0.495 23.06394 H ? A ? 157 HG13 1
   ATOM 5971 HG21 B ILE A 251 ? 9.87400 3.40068 121.46645 0.495 24.40666 H ? A ? 157 HG21 1
   ATOM 5972 HG22 B ILE A 251 ? 10.23699 4.02087 122.88317 0.495 24.40666 H ? A ? 157 HG22 1
   ATOM 5973 HG23 B ILE A 251 ? 9.41420 4.87754 121.82835 0.495 24.40666 H ? A ? 157 HG23 1
   ATOM 5974 HD11 B ILE A 251 ? 10.70523 4.35305 118.05807 0.495 24.38599 H ? A ? 157 HD11 1
   ATOM 5975 HD12 B ILE A 251 ? 11.67207 3.39401 118.87598 0.495 24.38599 H ? A ? 157 HD12 1
   ATOM 5976 HD13 B ILE A 251 ? 10.14010 3.50973 119.27993 0.495 24.38599 H ? A ? 157 HD13 1
   ATOM 5977 N D ILE A 251 ? 10.74087 6.96357 122.02753 0.505 20.63959 N ? A ? 157 N 1
   ATOM 5978 CA D ILE A 251 ? 11.63241 5.80474 121.98112 0.505 20.87623 C ? A ? 157 CA 1
   ATOM 5979 C D ILE A 251 ? 13.02266 6.25867 121.57059 0.505 20.13266 C ? A ? 157 C 1
   ATOM 5980 O D ILE A 251 ? 13.20717 7.18348 120.75249 0.505 18.52719 O ? A ? 157 O 1
   ATOM 5981 CB D ILE A 251 ? 11.15059 4.70182 121.00360 0.505 19.33222 C ? A ? 157 CB 1
   ATOM 5982 CG1 D ILE A 251 ? 11.10011 5.23926 119.56751 0.505 19.27752 C ? A ? 157 CG1 1
   ATOM 5983 CG2 D ILE A 251 ? 9.86484 4.15364 121.48068 0.505 20.55928 C ? A ? 157 CG2 1
   ATOM 5984 CD1 D ILE A 251 ? 10.98992 4.11995 118.47801 0.505 19.98931 C ? A ? 157 CD1 1
   ATOM 5985 H D ILE A 251 ? 10.56656 7.29744 121.25438 0.505 24.81292 H ? A ? 157 H 1
   ATOM 5986 HA D ILE A 251 ? 11.66230 5.43135 122.87587 0.505 25.09689 H ? A ? 157 HA 1
   ATOM 5987 HB D ILE A 251 ? 11.78456 3.96787 120.98625 0.505 23.24407 H ? A ? 157 HB 1
   ATOM 5988 HG12 D ILE A 251 ? 10.32600 5.81685 119.47778 0.505 23.17843 H ? A ? 157 HG12 1
   ATOM 5989 HG13 D ILE A 251 ? 11.91120 5.74222 119.39413 0.505 23.17843 H ? A ? 157 HG13 1
   ATOM 5990 HG21 D ILE A 251 ? 9.56364 3.47040 120.86151 0.505 24.71654 H ? A ? 157 HG21 1
   ATOM 5991 HG22 D ILE A 251 ? 9.99321 3.76836 122.36158 0.505 24.71654 H ? A ? 157 HG22 1
   ATOM 5992 HG23 D ILE A 251 ? 9.21289 4.87050 121.52498 0.505 24.71654 H ? A ? 157 HG23 1
   ATOM 5993 HD11 D ILE A 251 ? 10.94397 4.53492 117.60246 0.505 24.03258 H ? A ? 157 HD11 1
   ATOM 5994 HD12 D ILE A 251 ? 11.77161 3.54820 118.53246 0.505 24.03258 H ? A ? 157 HD12 1
   ATOM 5995 HD13 D ILE A 251 ? 10.18753 3.59953 118.63993 0.505 24.03258 H ? A ? 157 HD13 1
   ATOM 5996 N B LEU A 252 ? 14.22663 5.47489 122.00828 0.495 19.94094 N ? A ? 158 N 1
   ATOM 5997 CA B LEU A 252 ? 15.51333 5.55521 121.35354 0.495 19.45260 C ? A ? 158 CA 1
   ATOM 5998 C B LEU A 252 ? 15.69533 4.30685 120.49797 0.495 19.12636 C ? A ? 158 C 1
   ATOM 5999 O B LEU A 252 ? 15.39370 3.19849 120.95551 0.495 18.87118 O ? A ? 158 O 1
   ATOM 6000 CB B LEU A 252 ? 16.64597 5.60187 122.38369 0.495 20.70379 C ? A ? 158 CB 1
   ATOM 6001 CG B LEU A 252 ? 16.48687 6.57349 123.55263 0.495 19.39004 C ? A ? 158 CG 1
   ATOM 6002 CD1 B LEU A 252 ? 17.49647 6.22038 124.61118 0.495 23.36209 C ? A ? 158 CD1 1
   ATOM 6003 CD2 B LEU A 252 ? 16.68268 7.97784 123.00268 0.495 22.65422 C ? A ? 158 CD2 1
   ATOM 6004 H B LEU A 252 ? 14.15010 4.79017 122.52297 0.495 23.97454 H ? A ? 158 H 1
   ATOM 6005 HA B LEU A 252 ? 15.54755 6.34984 120.79829 0.495 23.38853 H ? A ? 158 HA 1
   ATOM 6006 HB2 B LEU A 252 ? 16.73849 4.71471 122.76486 0.495 24.88996 H ? A ? 158 HB2 1
   ATOM 6007 HB3 B LEU A 252 ? 17.46067 5.85010 121.91942 0.495 24.88996 H ? A ? 158 HB3 1
   ATOM 6008 HG B LEU A 252 ? 15.61201 6.52849 123.96917 0.495 23.31346 H ? A ? 158 HG 1
   ATOM 6009 HD11 B LEU A 252 ? 17.41470 6.84697 125.34712 0.495 28.07992 H ? A ? 158 HD11 1
   ATOM 6010 HD12 B LEU A 252 ? 17.32389 5.31853 124.92388 0.495 28.07992 H ? A ? 158 HD12 1
   ATOM 6011 HD13 B LEU A 252 ? 18.38642 6.27334 124.22899 0.495 28.07992 H ? A ? 158 HD13 1
   ATOM 6012 HD21 B LEU A 252 ? 16.77752 8.59673 123.74355 0.495 27.23048 H ? A ? 158 HD21 1
   ATOM 6013 HD22 B LEU A 252 ? 17.48251 7.99350 122.45412 0.495 27.23048 H ? A ? 158 HD22 1
   ATOM 6014 HD23 B LEU A 252 ? 15.90998 8.21812 122.46780 0.495 27.23048 H ? A ? 158 HD23 1
   ATOM 6015 N D LEU A 252 ? 14.01764 5.54558 122.08648 0.505 19.98413 N ? A ? 158 N 1
   ATOM 6016 CA D LEU A 252 ? 15.33445 5.53573 121.47462 0.505 19.39521 C ? A ? 158 CA 1
   ATOM 6017 C D LEU A 252 ? 15.49681 4.32417 120.54475 0.505 19.24673 C ? A ? 158 C 1
   ATOM 6018 O D LEU A 252 ? 14.93295 3.24962 120.79644 0.505 18.89025 O ? A ? 158 O 1
   ATOM 6019 CB D LEU A 252 ? 16.41871 5.43961 122.55865 0.505 20.64463 C ? A ? 158 CB 1
   ATOM 6020 CG D LEU A 252 ? 17.25116 6.68449 122.82237 0.505 22.14453 C ? A ? 158 CG 1
   ATOM 6021 CD1 D LEU A 252 ? 16.37278 7.89132 122.87717 0.505 22.50848 C ? A ? 158 CD1 1
   ATOM 6022 CD2 D LEU A 252 ? 18.09313 6.51290 124.08015 0.505 24.21289 C ? A ? 158 CD2 1
   ATOM 6023 H D LEU A 252 ? 13.95191 5.05886 122.79244 0.505 24.02636 H ? A ? 158 H 1
   ATOM 6024 HA D LEU A 252 ? 15.44554 6.35110 120.96107 0.505 23.31966 H ? A ? 158 HA 1
   ATOM 6025 HB2 D LEU A 252 ? 15.98409 5.20884 123.39457 0.505 24.81897 H ? A ? 158 HB2 1
   ATOM 6026 HB3 D LEU A 252 ? 17.03594 4.73720 122.30068 0.505 24.81897 H ? A ? 158 HB3 1
   ATOM 6027 HG D LEU A 252 ? 17.87544 6.82420 122.09323 0.505 26.61884 H ? A ? 158 HG 1
   ATOM 6028 HD11 D LEU A 252 ? 16.70321 8.49149 123.56384 0.505 27.05558 H ? A ? 158 HD11 1
   ATOM 6029 HD12 D LEU A 252 ? 16.39041 8.33418 122.01435 0.505 27.05558 H ? A ? 158 HD12 1
   ATOM 6030 HD13 D LEU A 252 ? 15.46759 7.61376 123.08808 0.505 27.05558 H ? A ? 158 HD13 1
   ATOM 6031 HD21 D LEU A 252 ? 18.64905 7.29905 124.19773 0.505 29.10088 H ? A ? 158 HD21 1
   ATOM 6032 HD22 D LEU A 252 ? 17.50337 6.40772 124.84306 0.505 29.10088 H ? A ? 158 HD22 1
   ATOM 6033 HD23 D LEU A 252 ? 18.65064 5.72522 123.98196 0.505 29.10088 H ? A ? 158 HD23 1
   ATOM 6034 N B THR A 253 ? 16.13747 4.48248 119.26029 0.495 17.99986 N ? A ? 159 N 1
   ATOM 6035 CA B THR A 253 ? 16.80441 3.38412 118.56463 0.495 17.49731 C ? A ? 159 CA 1
   ATOM 6036 C B THR A 253 ? 18.24639 3.29703 119.07411 0.495 18.19480 C ? A ? 159 C 1
   ATOM 6037 O B THR A 253 ? 18.93878 4.31379 119.25563 0.495 17.74308 O ? A ? 159 O 1
   ATOM 6038 CB B THR A 253 ? 16.77188 3.55522 117.05943 0.495 16.94969 C ? A ? 159 CB 1
   ATOM 6039 OG1 B THR A 253 ? 15.41422 3.66850 116.61139 0.495 17.46887 O ? A ? 159 OG1 1
   ATOM 6040 CG2 B THR A 253 ? 17.39492 2.34564 116.36653 0.495 17.54943 C ? A ? 159 CG2 1
   ATOM 6041 H B THR A 253 ? 16.06653 5.21097 118.80877 0.495 21.64524 H ? A ? 159 H 1
   ATOM 6042 HA B THR A 253 ? 16.34211 2.54994 118.74161 0.495 21.04218 H ? A ? 159 HA 1
   ATOM 6043 HB B THR A 253 ? 17.27126 4.35320 116.82545 0.495 20.38504 H ? A ? 159 HB 1
   ATOM 6044 HG1 B THR A 253 ? 14.99081 2.96729 116.79748 0.495 21.00805 H ? A ? 159 HG1 1
   ATOM 6045 HG21 B THR A 253 ? 17.23961 2.39463 115.41030 0.495 21.10472 H ? A ? 159 HG21 1
   ATOM 6046 HG22 B THR A 253 ? 18.35092 2.32588 116.52958 0.495 21.10472 H ? A ? 159 HG22 1
   ATOM 6047 HG23 B THR A 253 ? 17.00036 1.52798 116.70806 0.495 21.10472 H ? A ? 159 HG23 1
   ATOM 6048 N D THR A 253 ? 16.26697 4.51090 119.47637 0.505 17.92778 N ? A ? 159 N 1
   ATOM 6049 CA D THR A 253 ? 16.71969 3.42170 118.60466 0.505 17.45133 C ? A ? 159 CA 1
   ATOM 6050 C D THR A 253 ? 18.23062 3.30275 118.79373 0.505 18.22776 C ? A ? 159 C 1
   ATOM 6051 O D THR A 253 ? 19.00229 4.22664 118.45954 0.505 17.55287 O ? A ? 159 O 1
   ATOM 6052 CB D THR A 253 ? 16.34912 3.63547 117.14686 0.505 17.28985 C ? A ? 159 CB 1
   ATOM 6053 OG1 D THR A 253 ? 14.91917 3.69583 117.02309 0.505 17.71439 O ? A ? 159 OG1 1
   ATOM 6054 CG2 D THR A 253 ? 16.89601 2.49513 116.24724 0.505 17.59024 C ? A ? 159 CG2 1
   ATOM 6055 H D THR A 253 ? 16.55071 5.28309 119.22574 0.505 21.55874 H ? A ? 159 H 1
   ATOM 6056 HA D THR A 253 ? 16.28782 2.59581 118.87352 0.505 20.98701 H ? A ? 159 HA 1
   ATOM 6057 HB D THR A 253 ? 16.74351 4.46665 116.83946 0.505 20.79323 H ? A ? 159 HB 1
   ATOM 6058 HG1 D THR A 253 ? 14.58005 2.96103 117.24819 0.505 21.30268 H ? A ? 159 HG1 1
   ATOM 6059 HG21 D THR A 253 ? 16.50188 2.55234 115.36277 0.505 21.15370 H ? A ? 159 HG21 1
   ATOM 6060 HG22 D THR A 253 ? 17.85994 2.56864 116.16770 0.505 21.15370 H ? A ? 159 HG22 1
   ATOM 6061 HG23 D THR A 253 ? 16.67691 1.63313 116.63436 0.505 21.15370 H ? A ? 159 HG23 1
   ATOM 6062 N B ILE A 254 ? 18.67722 2.06084 119.34491 0.495 17.94558 N ? A ? 160 N 1
   ATOM 6063 CA B ILE A 254 ? 20.01790 1.73725 119.80796 0.495 17.52368 C ? A ? 160 CA 1
   ATOM 6064 C B ILE A 254 ? 20.67523 0.88605 118.73013 0.495 17.28198 C ? A ? 160 C 1
   ATOM 6065 O B ILE A 254 ? 20.14355 -0.15794 118.36770 0.495 17.89274 O ? A ? 160 O 1
   ATOM 6066 CB B ILE A 254 ? 19.99464 0.99744 121.15365 0.495 18.14576 C ? A ? 160 CB 1
   ATOM 6067 CG1 B ILE A 254 ? 19.18551 1.80081 122.17501 0.495 19.30128 C ? A ? 160 CG1 1
   ATOM 6068 CG2 B ILE A 254 ? 21.40652 0.75695 121.63782 0.495 17.48874 C ? A ? 160 CG2 1
   ATOM 6069 CD1 B ILE A 254 ? 18.83885 1.08840 123.42355 0.495 19.43927 C ? A ? 160 CD1 1
   ATOM 6070 H B ILE A 254 ? 18.18161 1.36294 119.26181 0.495 21.58011 H ? A ? 160 H 1
   ATOM 6071 HA B ILE A 254 ? 20.53188 2.55220 119.92019 0.495 21.07383 H ? A ? 160 HA 1
   ATOM 6072 HB B ILE A 254 ? 19.56517 0.13545 121.03773 0.495 21.82033 H ? A ? 160 HB 1
   ATOM 6073 HG12 B ILE A 254 ? 19.70173 2.58328 122.42432 0.495 23.20695 H ? A ? 160 HG12 1
   ATOM 6074 HG13 B ILE A 254 ? 18.35275 2.07183 121.75794 0.495 23.20695 H ? A ? 160 HG13 1
   ATOM 6075 HG21 B ILE A 254 ? 21.37654 0.21730 122.44329 0.495 21.03189 H ? A ? 160 HG21 1
   ATOM 6076 HG22 B ILE A 254 ? 21.90260 0.29167 120.94621 0.495 21.03189 H ? A ? 160 HG22 1
   ATOM 6077 HG23 B ILE A 254 ? 21.82519 1.61117 121.82737 0.495 21.03189 H ? A ? 160 HG23 1
   ATOM 6078 HD11 B ILE A 254 ? 18.56427 1.73640 124.09108 0.495 23.37253 H ? A ? 160 HD11 1
   ATOM 6079 HD12 B ILE A 254 ? 18.11273 0.47092 123.24362 0.495 23.37253 H ? A ? 160 HD12 1
   ATOM 6080 HD13 B ILE A 254 ? 19.61744 0.60143 123.73588 0.495 23.37253 H ? A ? 160 HD13 1
   ATOM 6081 N D ILE A 254 ? 18.64163 2.17145 119.37801 0.505 17.97364 N ? A ? 160 N 1
   ATOM 6082 CA D ILE A 254 ? 20.04254 1.82671 119.55568 0.505 17.55476 C ? A ? 160 CA 1
   ATOM 6083 C D ILE A 254 ? 20.49630 0.96708 118.37031 0.505 17.22621 C ? A ? 160 C 1
   ATOM 6084 O D ILE A 254 ? 19.92073 -0.08660 118.10692 0.505 17.93942 O ? A ? 160 O 1
   ATOM 6085 CB D ILE A 254 ? 20.25071 1.08254 120.88365 0.505 18.02800 C ? A ? 160 CB 1
   ATOM 6086 CG1 D ILE A 254 ? 19.65211 1.86414 122.06450 0.505 19.34790 C ? A ? 160 CG1 1
   ATOM 6087 CG2 D ILE A 254 ? 21.69891 0.83894 121.12918 0.505 17.44955 C ? A ? 160 CG2 1
   ATOM 6088 CD1 D ILE A 254 ? 19.55686 1.09535 123.34113 0.505 20.05264 C ? A ? 160 CD1 1
   ATOM 6089 H D ILE A 254 ? 18.10586 1.57383 119.68688 0.505 21.61378 H ? A ? 160 H 1
   ATOM 6090 HA D ILE A 254 ? 20.57523 2.63734 119.55898 0.505 21.11112 H ? A ? 160 HA 1
   ATOM 6091 HB D ILE A 254 ? 19.78928 0.23244 120.81079 0.505 21.67901 H ? A ? 160 HB 1
   ATOM 6092 HG12 D ILE A 254 ? 20.20805 2.64099 122.23282 0.505 23.26289 H ? A ? 160 HG12 1
   ATOM 6093 HG13 D ILE A 254 ? 18.75474 2.14397 121.82508 0.505 23.26289 H ? A ? 160 HG13 1
   ATOM 6094 HG21 D ILE A 254 ? 21.80124 0.36213 121.96767 0.505 20.98487 H ? A ? 160 HG21 1
   ATOM 6095 HG22 D ILE A 254 ? 22.05779 0.30817 120.40090 0.505 20.98487 H ? A ? 160 HG22 1
   ATOM 6096 HG23 D ILE A 254 ? 22.15921 1.69154 121.17518 0.505 20.98487 H ? A ? 160 HG23 1
   ATOM 6097 HD11 D ILE A 254 ? 19.18739 1.67049 124.02932 0.505 24.10857 H ? A ? 160 HD11 1
   ATOM 6098 HD12 D ILE A 254 ? 18.97872 0.32837 123.20551 0.505 24.10857 H ? A ? 160 HD12 1
   ATOM 6099 HD13 D ILE A 254 ? 20.44404 0.79943 123.59851 0.505 24.10857 H ? A ? 160 HD13 1
   ATOM 6100 N B ILE A 255 ? 21.81200 1.33647 118.21870 0.495 16.47134 N ? A ? 161 N 1
   ATOM 6101 CA B ILE A 255 ? 22.44430 0.75165 117.03665 0.495 17.10288 C ? A ? 161 CA 1
   ATOM 6102 C B ILE A 255 ? 23.79407 0.20023 117.47295 0.495 18.14376 C ? A ? 161 C 1
   ATOM 6103 O B ILE A 255 ? 24.79024 0.94511 117.56502 0.495 17.84502 O ? A ? 161 O 1
   ATOM 6104 CB B ILE A 255 ? 22.61333 1.76878 115.91366 0.495 18.36763 C ? A ? 161 CB 1
   ATOM 6105 CG1 B ILE A 255 ? 21.25593 2.31563 115.46626 0.495 17.90420 C ? A ? 161 CG1 1
   ATOM 6106 CG2 B ILE A 255 ? 23.32627 1.17531 114.75589 0.495 16.98711 C ? A ? 161 CG2 1
   ATOM 6107 CD1 B ILE A 255 ? 20.57375 1.46650 114.48601 0.495 18.46422 C ? A ? 161 CD1 1
   ATOM 6108 H B ILE A 255 ? 22.25134 1.99929 118.54620 0.495 19.81102 H ? A ? 161 H 1
   ATOM 6109 HA B ILE A 255 ? 21.89856 0.01553 116.71854 0.495 20.56886 H ? A ? 161 HA 1
   ATOM 6110 HB B ILE A 255 ? 23.14621 2.50000 116.26330 0.495 22.08657 H ? A ? 161 HB 1
   ATOM 6111 HG12 B ILE A 255 ? 20.67964 2.39399 116.24256 0.495 21.53045 H ? A ? 161 HG12 1
   ATOM 6112 HG13 B ILE A 255 ? 21.38837 3.18740 115.06205 0.495 21.53045 H ? A ? 161 HG13 1
   ATOM 6113 HG21 B ILE A 255 ? 23.20203 1.74660 113.98188 0.495 20.42995 H ? A ? 161 HG21 1
   ATOM 6114 HG22 B ILE A 255 ? 24.27029 1.10627 114.96793 0.495 20.42995 H ? A ? 161 HG22 1
   ATOM 6115 HG23 B ILE A 255 ? 22.96179 0.29407 114.57850 0.495 20.42995 H ? A ? 161 HG23 1
   ATOM 6116 HD11 B ILE A 255 ? 19.63288 1.70152 114.46510 0.495 22.20247 H ? A ? 161 HD11 1
   ATOM 6117 HD12 B ILE A 255 ? 20.97030 1.61113 113.61266 0.495 22.20247 H ? A ? 161 HD12 1
   ATOM 6118 HD13 B ILE A 255 ? 20.67701 0.53785 114.74649 0.495 22.20247 H ? A ? 161 HD13 1
   ATOM 6119 N D ILE A 255 ? 21.47961 1.43592 117.62693 0.505 16.84911 N ? A ? 161 N 1
   ATOM 6120 CA D ILE A 255 ? 22.17855 0.64494 116.62383 0.505 17.13168 C ? A ? 161 CA 1
   ATOM 6121 C D ILE A 255 ? 23.45572 0.12221 117.26105 0.505 18.15663 C ? A ? 161 C 1
   ATOM 6122 O D ILE A 255 ? 24.14587 0.85787 117.97806 0.505 18.23224 O ? A ? 161 O 1
   ATOM 6123 CB D ILE A 255 ? 22.49021 1.46452 115.35974 0.505 17.99267 C ? A ? 161 CB 1
   ATOM 6124 CG1 D ILE A 255 ? 21.23464 2.21259 114.88708 0.505 17.93477 C ? A ? 161 CG1 1
   ATOM 6125 CG2 D ILE A 255 ? 23.03337 0.57963 114.30461 0.505 17.93110 C ? A ? 161 CG2 1
   ATOM 6126 CD1 D ILE A 255 ? 19.98496 1.40395 114.84737 0.505 19.15494 C ? A ? 161 CD1 1
   ATOM 6127 H D ILE A 255 ? 21.77463 2.24167 117.68473 0.505 20.26434 H ? A ? 161 H 1
   ATOM 6128 HA D ILE A 255 ? 21.61982 -0.10069 116.35407 0.505 20.60343 H ? A ? 161 HA 1
   ATOM 6129 HB D ILE A 255 ? 23.16480 2.12960 115.56834 0.505 21.63661 H ? A ? 161 HB 1
   ATOM 6130 HG12 D ILE A 255 ? 21.07798 2.95689 115.48905 0.505 21.56713 H ? A ? 161 HG12 1
   ATOM 6131 HG13 D ILE A 255 ? 21.39494 2.54075 113.98846 0.505 21.56713 H ? A ? 161 HG13 1
   ATOM 6132 HG21 D ILE A 255 ? 23.15369 1.09470 113.49151 0.505 21.56273 H ? A ? 161 HG21 1
   ATOM 6133 HG22 D ILE A 255 ? 23.88589 0.22302 114.59948 0.505 21.56273 H ? A ? 161 HG22 1
   ATOM 6134 HG23 D ILE A 255 ? 22.40815 -0.14517 114.14756 0.505 21.56273 H ? A ? 161 HG23 1
   ATOM 6135 HD11 D ILE A 255 ? 19.31109 1.88850 114.34537 0.505 23.03134 H ? A ? 161 HD11 1
   ATOM 6136 HD12 D ILE A 255 ? 20.17163 0.55512 114.41663 0.505 23.03134 H ? A ? 161 HD12 1
   ATOM 6137 HD13 D ILE A 255 ? 19.67705 1.25373 115.75485 0.505 23.03134 H ? A ? 161 HD13 1
   ATOM 6138 N B THR A 256 ? 23.86033 -1.12108 117.70108 0.495 17.91817 N ? A ? 162 N 1
   ATOM 6139 CA B THR A 256 ? 25.10473 -1.74534 118.14235 0.495 18.24567 C ? A ? 162 CA 1
   ATOM 6140 C B THR A 256 ? 25.77758 -2.41738 116.94660 0.495 18.30436 C ? A ? 162 C 1
   ATOM 6141 O B THR A 256 ? 25.09895 -3.04143 116.13181 0.495 18.25018 O ? A ? 162 O 1
   ATOM 6142 CB B THR A 256 ? 24.88792 -2.73877 119.28788 0.495 19.39602 C ? A ? 162 CB 1
   ATOM 6143 OG1 B THR A 256 ? 23.82335 -3.67731 118.99544 0.495 19.78486 O ? A ? 162 OG1 1
   ATOM 6144 CG2 B THR A 256 ? 24.52273 -2.00914 120.59240 0.495 18.59261 C ? A ? 162 CG2 1
   ATOM 6145 H B THR A 256 ? 23.20126 -1.66537 117.60636 0.495 21.54721 H ? A ? 162 H 1
   ATOM 6146 HA B THR A 256 ? 25.69835 -1.05965 118.48636 0.495 21.94021 H ? A ? 162 HA 1
   ATOM 6147 HB B THR A 256 ? 25.71952 -3.22481 119.40238 0.495 23.32063 H ? A ? 162 HB 1
   ATOM 6148 HG1 B THR A 256 ? 23.96746 -4.05488 118.25905 0.495 23.78725 H ? A ? 162 HG1 1
   ATOM 6149 HG21 B THR A 256 ? 24.36198 -2.65370 121.29922 0.495 22.35654 H ? A ? 162 HG21 1
   ATOM 6150 HG22 B THR A 256 ? 25.24853 -1.42363 120.85941 0.495 22.35654 H ? A ? 162 HG22 1
   ATOM 6151 HG23 B THR A 256 ? 23.72147 -1.47812 120.46241 0.495 22.35654 H ? A ? 162 HG23 1
   ATOM 6152 N D THR A 256 ? 23.79508 -1.15420 117.01018 0.505 17.67431 N ? A ? 162 N 1
   ATOM 6153 CA D THR A 256 ? 25.08226 -1.67003 117.47262 0.505 18.20419 C ? A ? 162 CA 1
   ATOM 6154 C D THR A 256 ? 25.81267 -2.35373 116.31874 0.505 18.21797 C ? A ? 162 C 1
   ATOM 6155 O D THR A 256 ? 25.18997 -2.91273 115.42546 0.505 18.69087 O ? A ? 162 O 1
   ATOM 6156 CB D THR A 256 ? 24.96375 -2.64743 118.62688 0.505 19.07196 C ? A ? 162 CB 1
   ATOM 6157 OG1 D THR A 256 ? 24.00505 -3.66208 118.27690 0.505 20.30413 O ? A ? 162 OG1 1
   ATOM 6158 CG2 D THR A 256 ? 24.57278 -1.96443 119.94457 0.505 18.76841 C ? A ? 162 CG2 1
   ATOM 6159 H D THR A 256 ? 23.30556 -1.71948 116.58540 0.505 21.25457 H ? A ? 162 H 1
   ATOM 6160 HA D THR A 256 ? 25.60643 -0.91510 117.78282 0.505 21.89044 H ? A ? 162 HA 1
   ATOM 6161 HB D THR A 256 ? 25.83012 -3.05225 118.78941 0.505 22.93176 H ? A ? 162 HB 1
   ATOM 6162 HG1 D THR A 256 ? 24.28633 -4.11033 117.62455 0.505 24.41036 H ? A ? 162 HG1 1
   ATOM 6163 HG21 D THR A 256 ? 24.48193 -2.62679 120.64736 0.505 22.56750 H ? A ? 162 HG21 1
   ATOM 6164 HG22 D THR A 256 ? 25.25477 -1.32431 120.20155 0.505 22.56750 H ? A ? 162 HG22 1
   ATOM 6165 HG23 D THR A 256 ? 23.72813 -1.49928 119.83928 0.505 22.56750 H ? A ? 162 HG23 1
   ATOM 6166 N B LEU A 257 ? 27.09208 -2.19633 116.81235 0.495 19.00462 N ? A ? 163 N 1
   ATOM 6167 CA B LEU A 257 ? 27.95550 -2.88137 115.85949 0.495 20.50600 C ? A ? 163 CA 1
   ATOM 6168 C B LEU A 257 ? 28.54815 -4.08033 116.58758 0.495 20.43189 C ? A ? 163 C 1
   ATOM 6169 O B LEU A 257 ? 29.07754 -3.93809 117.69574 0.495 20.47205 O ? A ? 163 O 1
   ATOM 6170 CB B LEU A 257 ? 29.06638 -1.97781 115.33424 0.495 21.54323 C ? A ? 163 CB 1
   ATOM 6171 CG B LEU A 257 ? 29.51741 -2.12736 113.87797 0.495 20.54091 C ? A ? 163 CG 1
   ATOM 6172 CD1 B LEU A 257 ? 28.35294 -1.96836 112.90574 0.495 22.29108 C ? A ? 163 CD1 1
   ATOM 6173 CD2 B LEU A 257 ? 30.60691 -1.09446 113.54178 0.495 23.40043 C ? A ? 163 CD2 1
   ATOM 6174 H B LEU A 257 ? 27.52282 -1.62433 117.28866 0.495 22.85095 H ? A ? 163 H 1
   ATOM 6175 HA B LEU A 257 ? 27.44663 -3.16263 115.08306 0.495 24.65261 H ? A ? 163 HA 1
   ATOM 6176 HB2 B LEU A 257 ? 28.76772 -1.06058 115.43617 0.495 25.89728 H ? A ? 163 HB2 1
   ATOM 6177 HB3 B LEU A 257 ? 29.85152 -2.13388 115.88205 0.495 25.89728 H ? A ? 163 HB3 1
   ATOM 6178 HG B LEU A 257 ? 29.87812 -3.02144 113.77119 0.495 24.69451 H ? A ? 163 HG 1
   ATOM 6179 HD11 B LEU A 257 ? 28.70422 -1.82333 112.01328 0.495 26.79470 H ? A ? 163 HD11 1
   ATOM 6180 HD12 B LEU A 257 ? 27.81516 -2.77546 112.92242 0.495 26.79470 H ? A ? 163 HD12 1
   ATOM 6181 HD13 B LEU A 257 ? 27.81617 -1.20754 113.17762 0.495 26.79470 H ? A ? 163 HD13 1
   ATOM 6182 HD21 B LEU A 257 ? 30.90243 -1.23310 112.62835 0.495 28.12593 H ? A ? 163 HD21 1
   ATOM 6183 HD22 B LEU A 257 ? 30.23729 -0.20284 113.63813 0.495 28.12593 H ? A ? 163 HD22 1
   ATOM 6184 HD23 B LEU A 257 ? 31.35194 -1.21138 114.15183 0.495 28.12593 H ? A ? 163 HD23 1
   ATOM 6185 N D LEU A 257 ? 27.13296 -2.22577 116.32747 0.505 19.04473 N ? A ? 163 N 1
   ATOM 6186 CA D LEU A 257 ? 28.04883 -2.89785 115.40517 0.505 20.82200 C ? A ? 163 CA 1
   ATOM 6187 C D LEU A 257 ? 28.74173 -3.96994 116.23536 0.505 20.45934 C ? A ? 163 C 1
   ATOM 6188 O D LEU A 257 ? 29.54060 -3.64942 117.10928 0.505 20.54795 O ? A ? 163 O 1
   ATOM 6189 CB D LEU A 257 ? 29.02649 -1.88729 114.82069 0.505 21.52558 C ? A ? 163 CB 1
   ATOM 6190 CG D LEU A 257 ? 30.09070 -2.25862 113.81005 0.505 20.77176 C ? A ? 163 CG 1
   ATOM 6191 CD1 D LEU A 257 ? 29.48249 -2.46454 112.43475 0.505 20.83705 C ? A ? 163 CD1 1
   ATOM 6192 CD2 D LEU A 257 ? 31.18473 -1.15892 113.80797 0.505 23.03928 C ? A ? 163 CD2 1
   ATOM 6193 H D LEU A 257 ? 27.54931 -1.72635 116.89035 0.505 22.89908 H ? A ? 163 H 1
   ATOM 6194 HA D LEU A 257 ? 27.58893 -3.31743 114.66130 0.505 25.03180 H ? A ? 163 HA 1
   ATOM 6195 HB2 D LEU A 257 ? 28.48985 -1.20445 114.38866 0.505 25.87610 H ? A ? 163 HB2 1
   ATOM 6196 HB3 D LEU A 257 ? 29.50788 -1.50538 115.57123 0.505 25.87610 H ? A ? 163 HB3 1
   ATOM 6197 HG D LEU A 257 ? 30.50702 -3.10143 114.04929 0.505 24.97152 H ? A ? 163 HG 1
   ATOM 6198 HD11 D LEU A 257 ? 30.18684 -2.69649 111.80946 0.505 25.04987 H ? A ? 163 HD11 1
   ATOM 6199 HD12 D LEU A 257 ? 28.83195 -3.18253 112.48143 0.505 25.04987 H ? A ? 163 HD12 1
   ATOM 6200 HD13 D LEU A 257 ? 29.04904 -1.64312 112.15493 0.505 25.04987 H ? A ? 163 HD13 1
   ATOM 6201 HD21 D LEU A 257 ? 31.86123 -1.38770 113.15153 0.505 27.69254 H ? A ? 163 HD21 1
   ATOM 6202 HD22 D LEU A 257 ? 30.77729 -0.30854 113.58049 0.505 27.69254 H ? A ? 163 HD22 1
   ATOM 6203 HD23 D LEU A 257 ? 31.58387 -1.10886 114.69063 0.505 27.69254 H ? A ? 163 HD23 1
   ATOM 6204 N B GLU A 258 ? 28.43366 -5.25713 115.97182 0.495 20.92930 N ? A ? 164 N 1
   ATOM 6205 CA B GLU A 258 ? 28.70534 -6.52858 116.64209 0.495 21.33312 C ? A ? 164 CA 1
   ATOM 6206 C B GLU A 258 ? 29.46541 -7.44234 115.69673 0.495 22.06735 C ? A ? 164 C 1
   ATOM 6207 O B GLU A 258 ? 28.96204 -7.78734 114.63293 0.495 21.32077 O ? A ? 164 O 1
   ATOM 6208 CB B GLU A 258 ? 27.40169 -7.16411 117.08003 0.495 21.26878 C ? A ? 164 CB 1
   ATOM 6209 CG B GLU A 258 ? 26.75077 -6.48944 118.26882 0.495 20.42094 C ? A ? 164 CG 1
   ATOM 6210 CD B GLU A 258 ? 25.31888 -6.88068 118.41064 0.495 21.92026 C ? A ? 164 CD 1
   ATOM 6211 OE1 B GLU A 258 ? 24.93480 -7.85691 117.70105 0.495 20.85810 O ? A ? 164 OE1 1
   ATOM 6212 OE2 B GLU A 258 ? 24.56976 -6.22381 119.19485 0.495 20.75710 O ? A ? 164 OE2 1
   ATOM 6213 H B GLU A 258 ? 28.19562 -5.34673 115.15029 0.495 25.16057 H ? A ? 164 H 1
   ATOM 6214 HA B GLU A 258 ? 29.26987 -6.38443 117.41761 0.495 25.64516 H ? A ? 164 HA 1
   ATOM 6215 HB2 B GLU A 258 ? 26.77477 -7.12665 116.34079 0.495 25.56795 H ? A ? 164 HB2 1
   ATOM 6216 HB3 B GLU A 258 ? 27.57314 -8.08736 117.32316 0.495 25.56795 H ? A ? 164 HB3 1
   ATOM 6217 HG2 B GLU A 258 ? 27.21823 -6.74742 119.07865 0.495 24.55053 H ? A ? 164 HG2 1
   ATOM 6218 HG3 B GLU A 258 ? 26.79321 -5.52726 118.15346 0.495 24.55053 H ? A ? 164 HG3 1
   ATOM 6219 N D GLU A 258 ? 28.38754 -5.23829 116.01631 0.505 20.90908 N ? A ? 164 N 1
   ATOM 6220 CA D GLU A 258 ? 28.85616 -6.33224 116.86899 0.505 21.02666 C ? A ? 164 CA 1
   ATOM 6221 C D GLU A 258 ? 29.67989 -7.32377 116.05824 0.505 22.18843 C ? A ? 164 C 1
   ATOM 6222 O D GLU A 258 ? 29.53200 -7.42132 114.83565 0.505 21.56271 O ? A ? 164 O 1
   ATOM 6223 CB D GLU A 258 ? 27.68930 -7.05163 117.52859 0.505 21.35278 C ? A ? 164 CB 1
   ATOM 6224 CG D GLU A 258 ? 26.35244 -6.34446 117.47451 0.505 20.69976 C ? A ? 164 CG 1
   ATOM 6225 CD D GLU A 258 ? 25.28351 -6.93334 118.39936 0.505 21.93531 C ? A ? 164 CD 1
   ATOM 6226 OE1 D GLU A 258 ? 25.38529 -8.15684 118.74891 0.505 23.23513 O ? A ? 164 OE1 1
   ATOM 6227 OE2 D GLU A 258 ? 24.28939 -6.20847 118.75690 0.505 20.40638 O ? A ? 164 OE2 1
   ATOM 6228 H D GLU A 258 ? 27.87298 -5.49107 115.37527 0.505 25.13630 H ? A ? 164 H 1
   ATOM 6229 HA D GLU A 258 ? 29.42808 -5.97138 117.56439 0.505 25.27740 H ? A ? 164 HA 1
   ATOM 6230 HB2 D GLU A 258 ? 27.57657 -7.90975 117.09061 0.505 25.66875 H ? A ? 164 HB2 1
   ATOM 6231 HB3 D GLU A 258 ? 27.90542 -7.18296 118.46504 0.505 25.66875 H ? A ? 164 HB3 1
   ATOM 6232 HG2 D GLU A 258 ? 26.48219 -5.41788 117.73049 0.505 24.88512 H ? A ? 164 HG2 1
   ATOM 6233 HG3 D GLU A 258 ? 26.01314 -6.39357 116.56711 0.505 24.88512 H ? A ? 164 HG3 1
   ATOM 6234 N B ASP A 259 ? 30.69812 -7.79719 116.05555 0.495 23.10906 N ? A ? 165 N 1
   ATOM 6235 CA B ASP A 259 ? 31.43903 -8.68245 115.17883 0.495 22.45710 C ? A ? 165 CA 1
   ATOM 6236 C B ASP A 259 ? 30.77055 -10.05955 115.20316 0.495 22.51699 C ? A ? 165 C 1
   ATOM 6237 O B ASP A 259 ? 29.76121 -10.28217 115.87578 0.495 21.79660 O ? A ? 165 O 1
   ATOM 6238 CB B ASP A 259 ? 32.92031 -8.70021 115.55380 0.495 23.66516 C ? A ? 165 CB 1
   ATOM 6239 CG B ASP A 259 ? 33.21685 -9.45010 116.82802 0.495 23.53566 C ? A ? 165 CG 1
   ATOM 6240 OD1 B ASP A 259 ? 32.28905 -10.03685 117.39890 0.495 22.50078 O ? A ? 165 OD1 1
   ATOM 6241 OD2 B ASP A 259 ? 34.41770 -9.41893 117.25974 0.495 25.46933 O ? A ? 165 OD2 1
   ATOM 6242 H B ASP A 259 ? 31.10467 -7.54697 116.77089 0.495 27.77628 H ? A ? 165 H 1
   ATOM 6243 HA B ASP A 259 ? 31.41447 -8.36333 114.26315 0.495 26.99392 H ? A ? 165 HA 1
   ATOM 6244 HB2 B ASP A 259 ? 33.41827 -9.12531 114.83810 0.495 28.44360 H ? A ? 165 HB2 1
   ATOM 6245 HB3 B ASP A 259 ? 33.22337 -7.78631 115.67148 0.495 28.44360 H ? A ? 165 HB3 1
   ATOM 6246 N D ASP A 259 ? 30.61676 -8.00683 116.72664 0.505 22.51070 N ? A ? 165 N 1
   ATOM 6247 CA D ASP A 259 ? 31.32383 -9.02972 115.96606 0.505 23.07523 C ? A ? 165 CA 1
   ATOM 6248 C D ASP A 259 ? 30.51360 -10.30943 116.07656 0.505 22.47342 C ? A ? 165 C 1
   ATOM 6249 O D ASP A 259 ? 29.57273 -10.41266 116.85604 0.505 22.03991 O ? A ? 165 O 1
   ATOM 6250 CB D ASP A 259 ? 32.79463 -9.18989 116.38435 0.505 23.12400 C ? A ? 165 CB 1
   ATOM 6251 CG D ASP A 259 ? 33.01843 -9.78542 117.77456 0.505 22.87518 C ? A ? 165 CG 1
   ATOM 6252 OD1 D ASP A 259 ? 32.11692 -10.37186 118.37331 0.505 23.22424 O ? A ? 165 OD1 1
   ATOM 6253 OD2 D ASP A 259 ? 34.16372 -9.63746 118.29002 0.505 23.99419 O ? A ? 165 OD2 1
   ATOM 6254 H D ASP A 259 ? 30.83827 -7.90111 117.55087 0.505 27.05825 H ? A ? 165 H 1
   ATOM 6255 HA D ASP A 259 ? 31.39750 -8.77495 115.03302 0.505 27.73568 H ? A ? 165 HA 1
   ATOM 6256 HB2 D ASP A 259 ? 33.23257 -9.77422 115.74585 0.505 27.79421 H ? A ? 165 HB2 1
   ATOM 6257 HB3 D ASP A 259 ? 33.21280 -8.31471 116.37424 0.505 27.79421 H ? A ? 165 HB3 1
   ATOM 6258 N B SER A 260 ? 31.35817 -10.98162 114.43339 0.495 21.68577 N ? A ? 166 N 1
   ATOM 6259 CA B SER A 260 ? 30.74775 -12.29338 114.22524 0.495 24.35654 C ? A ? 166 CA 1
   ATOM 6260 C B SER A 260 ? 30.67076 -13.12381 115.49278 0.495 23.98709 C ? A ? 166 C 1
   ATOM 6261 O B SER A 260 ? 29.81426 -14.02684 115.59212 0.495 25.83812 O ? A ? 166 O 1
   ATOM 6262 CB B SER A 260 ? 31.56582 -13.03294 113.17469 0.495 22.91439 C ? A ? 166 CB 1
   ATOM 6263 OG B SER A 260 ? 32.94245 -12.82833 113.46588 0.495 24.19877 O ? A ? 166 OG 1
   ATOM 6264 H B SER A 260 ? 32.10619 -10.87138 114.02362 0.495 26.06833 H ? A ? 166 H 1
   ATOM 6265 HA B SER A 260 ? 29.83697 -12.17840 113.91196 0.495 29.27326 H ? A ? 166 HA 1
   ATOM 6266 HB2 B SER A 260 ? 31.36167 -13.98060 113.20867 0.495 27.54268 H ? A ? 166 HB2 1
   ATOM 6267 HB3 B SER A 260 ? 31.36198 -12.68103 112.29406 0.495 27.54268 H ? A ? 166 HB3 1
   ATOM 6268 HG B SER A 260 ? 33.41815 -13.23559 112.90601 0.495 29.08393 H ? A ? 166 HG 1
   ATOM 6269 N D SER A 260 ? 30.83879 -11.27873 115.23219 0.505 23.57640 N ? A ? 166 N 1
   ATOM 6270 CA D SER A 260 ? 30.06200 -12.51169 115.27959 0.505 23.18598 C ? A ? 166 CA 1
   ATOM 6271 C D SER A 260 ? 30.00613 -13.10504 116.68006 0.505 23.92462 C ? A ? 166 C 1
   ATOM 6272 O D SER A 260 ? 29.05128 -13.82062 116.99754 0.505 24.78259 O ? A ? 166 O 1
   ATOM 6273 CB D SER A 260 ? 30.64764 -13.54149 114.30567 0.505 24.51113 C ? A ? 166 CB 1
   ATOM 6274 OG D SER A 260 ? 32.00263 -13.72439 114.56477 0.505 24.50119 O ? A ? 166 OG 1
   ATOM 6275 H D SER A 260 ? 31.47202 -11.25116 114.65094 0.505 28.33709 H ? A ? 166 H 1
   ATOM 6276 HA D SER A 260 ? 29.15452 -12.30729 115.00465 0.505 27.86858 H ? A ? 166 HA 1
   ATOM 6277 HB2 D SER A 260 ? 30.18437 -14.38630 114.41781 0.505 29.45876 H ? A ? 166 HB2 1
   ATOM 6278 HB3 D SER A 260 ? 30.53693 -13.22046 113.39706 0.505 29.45876 H ? A ? 166 HB3 1
   ATOM 6279 HG D SER A 260 ? 32.31673 -14.31045 114.05147 0.505 29.44683 H ? A ? 166 HG 1
   ATOM 6280 N B SER A 261 ? 31.55033 -12.86311 116.44889 0.495 23.15936 N ? A ? 167 N 1
   ATOM 6281 CA B SER A 261 ? 31.53150 -13.61338 117.69428 0.495 23.45610 C ? A ? 167 CA 1
   ATOM 6282 C B SER A 261 ? 30.61589 -12.99688 118.75210 0.495 23.84366 C ? A ? 167 C 1
   ATOM 6283 O B SER A 261 ? 30.35838 -13.66869 119.76125 0.495 22.77199 O ? A ? 167 O 1
   ATOM 6284 CB B SER A 261 ? 32.94595 -13.78423 118.24304 0.495 23.32450 C ? A ? 167 CB 1
   ATOM 6285 OG B SER A 261 ? 33.77194 -14.56495 117.37328 0.495 21.72446 O ? A ? 167 OG 1
   ATOM 6286 H B SER A 261 ? 32.16281 -12.26134 116.40037 0.495 27.83664 H ? A ? 167 H 1
   ATOM 6287 HA B SER A 261 ? 31.19616 -14.50535 117.51307 0.495 28.19273 H ? A ? 167 HA 1
   ATOM 6288 HB2 B SER A 261 ? 33.34667 -12.90701 118.34701 0.495 28.03481 H ? A ? 167 HB2 1
   ATOM 6289 HB3 B SER A 261 ? 32.89351 -14.22911 119.10341 0.495 28.03481 H ? A ? 167 HB3 1
   ATOM 6290 HG B SER A 261 ? 34.55138 -14.61191 117.68291 0.495 26.11476 H ? A ? 167 HG 1
   ATOM 6291 N D SER A 261 ? 31.04369 -12.87846 117.51735 0.505 23.15174 N ? A ? 167 N 1
   ATOM 6292 CA D SER A 261 ? 31.09346 -13.47950 118.85049 0.505 24.46832 C ? A ? 167 CA 1
   ATOM 6293 C D SER A 261 ? 30.16287 -12.78934 119.83757 0.505 25.07125 C ? A ? 167 C 1
   ATOM 6294 O D SER A 261 ? 29.96995 -13.28708 120.95702 0.505 26.86910 O ? A ? 167 O 1
   ATOM 6295 CB D SER A 261 ? 32.51933 -13.44499 119.41314 0.505 23.75854 C ? A ? 167 CB 1
   ATOM 6296 OG D SER A 261 ? 33.44097 -14.00433 118.50364 0.505 23.59449 O ? A ? 167 OG 1
   ATOM 6297 H D SER A 261 ? 31.72092 -12.38290 117.32924 0.505 27.82749 H ? A ? 167 H 1
   ATOM 6298 HA D SER A 261 ? 30.83029 -14.40956 118.76897 0.505 29.40740 H ? A ? 167 HA 1
   ATOM 6299 HB2 D SER A 261 ? 32.76722 -12.52302 119.58463 0.505 28.55565 H ? A ? 167 HB2 1
   ATOM 6300 HB3 D SER A 261 ? 32.54387 -13.95413 120.23842 0.505 28.55565 H ? A ? 167 HB3 1
   ATOM 6301 HG D SER A 261 ? 34.22418 -13.90457 118.79040 0.505 28.35879 H ? A ? 167 HG 1
   ATOM 6302 N B GLY A 262 ? 30.09819 -11.77370 118.53508 0.495 22.08635 N ? A ? 168 N 1
   ATOM 6303 CA B GLY A 262 ? 29.21933 -11.11004 119.48228 0.495 23.13186 C ? A ? 168 CA 1
   ATOM 6304 C B GLY A 262 ? 29.83210 -9.89570 120.17037 0.495 23.87273 C ? A ? 168 C 1
   ATOM 6305 O B GLY A 262 ? 29.13671 -9.22523 120.93681 0.495 22.30451 O ? A ? 168 O 1
   ATOM 6306 H B GLY A 262 ? 30.25164 -11.30825 117.82839 0.495 26.54903 H ? A ? 168 H 1
   ATOM 6307 HA2 B GLY A 262 ? 28.42199 -10.81584 119.01474 0.495 27.80365 H ? A ? 168 HA2 1
   ATOM 6308 HA3 B GLY A 262 ? 28.96577 -11.74503 120.17032 0.495 27.80365 H ? A ? 168 HA3 1
   ATOM 6309 N D GLY A 262 ? 29.57300 -11.66043 119.45716 0.505 23.06696 N ? A ? 168 N 1
   ATOM 6310 CA D GLY A 262 ? 28.80109 -10.89338 120.40133 0.505 23.14455 C ? A ? 168 CA 1
   ATOM 6311 C D GLY A 262 ? 29.58527 -9.80593 121.09899 0.505 23.16106 C ? A ? 168 C 1
   ATOM 6312 O D GLY A 262 ? 29.04130 -9.10696 121.94930 0.505 23.37302 O ? A ? 168 O 1
   ATOM 6313 H D GLY A 262 ? 29.61006 -11.32913 118.66440 0.505 27.72576 H ? A ? 168 H 1
   ATOM 6314 HA2 D GLY A 262 ? 28.06007 -10.47586 119.93501 0.505 27.81887 H ? A ? 168 HA2 1
   ATOM 6315 HA3 D GLY A 262 ? 28.45054 -11.49173 121.07955 0.505 27.81887 H ? A ? 168 HA3 1
   ATOM 6316 N B ASN A 263 ? 31.11356 -9.60487 119.91877 0.495 21.69517 N ? A ? 169 N 1
   ATOM 6317 CA B ASN A 263 ? 31.76537 -8.48910 120.57990 0.495 23.15138 C ? A ? 169 CA 1
   ATOM 6318 C B ASN A 263 ? 31.05779 -7.18143 120.21113 0.495 23.26573 C ? A ? 169 C 1
   ATOM 6319 O B ASN A 263 ? 30.54959 -7.02325 119.10151 0.495 23.20368 O ? A ? 169 O 1
   ATOM 6320 CB B ASN A 263 ? 33.23723 -8.42173 120.17755 0.495 23.33395 C ? A ? 169 CB 1
   ATOM 6321 CG B ASN A 263 ? 34.07478 -9.49825 120.84298 0.495 22.75131 C ? A ? 169 CG 1
   ATOM 6322 OD1 B ASN A 263 ? 34.29980 -9.46865 122.04220 0.495 22.97629 O ? A ? 169 OD1 1
   ATOM 6323 ND2 B ASN A 263 ? 34.51921 -10.46585 120.06140 0.495 22.03010 N ? A ? 169 ND2 1
   ATOM 6324 H B ASN A 263 ? 31.61692 -10.03885 119.37297 0.495 26.07961 H ? A ? 169 H 1
   ATOM 6325 HA B ASN A 263 ? 31.72410 -8.60458 121.54211 0.495 27.82706 H ? A ? 169 HA 1
   ATOM 6326 HB2 B ASN A 263 ? 33.30837 -8.53662 119.21701 0.495 28.04615 H ? A ? 169 HB2 1
   ATOM 6327 HB3 B ASN A 263 ? 33.59683 -7.55871 120.43598 0.495 28.04615 H ? A ? 169 HB3 1
   ATOM 6328 HD21 B ASN A 263 ? 34.99826 -11.09929 120.39133 0.495 26.48153 H ? A ? 169 HD21 1
   ATOM 6329 HD22 B ASN A 263 ? 34.32952 -10.46241 119.22259 0.495 26.48153 H ? A ? 169 HD22 1
   ATOM 6330 N D ASN A 263 ? 30.84856 -9.62733 120.77118 0.505 23.46955 N ? A ? 169 N 1
   ATOM 6331 CA D ASN A 263 ? 31.54201 -8.47295 121.30852 0.505 23.26832 C ? A ? 169 CA 1
   ATOM 6332 C D ASN A 263 ? 30.95002 -7.20472 120.69289 0.505 23.46338 C ? A ? 169 C 1
   ATOM 6333 O D ASN A 263 ? 30.91476 -7.04871 119.46866 0.505 23.20233 O ? A ? 169 O 1
   ATOM 6334 CB D ASN A 263 ? 33.01833 -8.57623 121.02556 0.505 22.87158 C ? A ? 169 CB 1
   ATOM 6335 CG D ASN A 263 ? 33.70290 -9.50753 121.96672 0.505 22.82835 C ? A ? 169 CG 1
   ATOM 6336 OD1 D ASN A 263 ? 33.60812 -9.33994 123.20125 0.505 26.04524 O ? A ? 169 OD1 1
   ATOM 6337 ND2 D ASN A 263 ? 34.41045 -10.48214 121.41936 0.505 23.69619 N ? A ? 169 ND2 1
   ATOM 6338 H D ASN A 263 ? 31.31130 -10.13993 120.25863 0.505 28.20887 H ? A ? 169 H 1
   ATOM 6339 HA D ASN A 263 ? 31.42878 -8.43346 122.27108 0.505 27.96739 H ? A ? 169 HA 1
   ATOM 6340 HB2 D ASN A 263 ? 33.14785 -8.90765 120.12318 0.505 27.49130 H ? A ? 169 HB2 1
   ATOM 6341 HB3 D ASN A 263 ? 33.42310 -7.69962 121.11833 0.505 27.49130 H ? A ? 169 HB3 1
   ATOM 6342 HD21 D ASN A 263 ? 34.82456 -11.04605 121.91947 0.505 28.48084 H ? A ? 169 HD21 1
   ATOM 6343 HD22 D ASN A 263 ? 34.45630 -10.55180 120.56341 0.505 28.48084 H ? A ? 169 HD22 1
   ATOM 6344 N B LEU A 264 ? 31.02653 -6.24533 121.15280 0.495 22.74505 N ? A ? 170 N 1
   ATOM 6345 CA B LEU A 264 ? 30.56827 -4.89437 120.84189 0.495 22.38384 C ? A ? 170 CA 1
   ATOM 6346 C B LEU A 264 ? 31.72519 -4.14025 120.19462 0.495 21.70402 C ? A ? 170 C 1
   ATOM 6347 O B LEU A 264 ? 32.77648 -3.94625 120.81712 0.495 22.78505 O ? A ? 170 O 1
   ATOM 6348 CB B LEU A 264 ? 30.08276 -4.17933 122.09195 0.495 22.48580 C ? A ? 170 CB 1
   ATOM 6349 CG B LEU A 264 ? 29.62343 -2.72987 121.83627 0.495 22.46569 C ? A ? 170 CG 1
   ATOM 6350 CD1 B LEU A 264 ? 28.40205 -2.75262 120.92844 0.495 20.28436 C ? A ? 170 CD1 1
   ATOM 6351 CD2 B LEU A 264 ? 29.38933 -1.97987 123.11883 0.495 23.32516 C ? A ? 170 CD2 1
   ATOM 6352 H B LEU A 264 ? 31.26275 -6.36507 121.97101 0.495 27.33947 H ? A ? 170 H 1
   ATOM 6353 HA B LEU A 264 ? 29.81954 -4.93107 120.22630 0.495 26.90601 H ? A ? 170 HA 1
   ATOM 6354 HB2 B LEU A 264 ? 29.33025 -4.66930 122.45877 0.495 27.02837 H ? A ? 170 HB2 1
   ATOM 6355 HB3 B LEU A 264 ? 30.80704 -4.15230 122.73661 0.495 27.02837 H ? A ? 170 HB3 1
   ATOM 6356 HG B LEU A 264 ? 30.32374 -2.23333 121.38471 0.495 27.00424 H ? A ? 170 HG 1
   ATOM 6357 HD11 B LEU A 264 ? 27.99855 -1.87056 120.91974 0.495 24.38664 H ? A ? 170 HD11 1
   ATOM 6358 HD12 B LEU A 264 ? 28.67940 -2.99834 120.03201 0.495 24.38664 H ? A ? 170 HD12 1
   ATOM 6359 HD13 B LEU A 264 ? 27.76790 -3.40311 121.26847 0.495 24.38664 H ? A ? 170 HD13 1
   ATOM 6360 HD21 B LEU A 264 ? 29.07426 -1.08670 122.90936 0.495 28.03561 H ? A ? 170 HD21 1
   ATOM 6361 HD22 B LEU A 264 ? 28.72310 -2.45115 123.64316 0.495 28.03561 H ? A ? 170 HD22 1
   ATOM 6362 HD23 B LEU A 264 ? 30.22318 -1.92935 123.61182 0.495 28.03561 H ? A ? 170 HD23 1
   ATOM 6363 N D LEU A 264 ? 30.49647 -6.31267 121.54793 0.505 22.73730 N ? A ? 170 N 1
   ATOM 6364 CA D LEU A 264 ? 30.08431 -4.98800 121.10818 0.505 22.69589 C ? A ? 170 CA 1
   ATOM 6365 C D LEU A 264 ? 31.28521 -4.20012 120.59802 0.505 21.79696 C ? A ? 170 C 1
   ATOM 6366 O D LEU A 264 ? 32.24250 -3.93927 121.33618 0.505 24.18985 O ? A ? 170 O 1
   ATOM 6367 CB D LEU A 264 ? 29.42575 -4.29824 122.27604 0.505 23.09607 C ? A ? 170 CB 1
   ATOM 6368 CG D LEU A 264 ? 28.80508 -2.93153 122.07749 0.505 21.72550 C ? A ? 170 CG 1
   ATOM 6369 CD1 D LEU A 264 ? 27.59000 -3.03897 121.19423 0.505 21.87780 C ? A ? 170 CD1 1
   ATOM 6370 CD2 D LEU A 264 ? 28.49064 -2.44868 123.48486 0.505 24.08603 C ? A ? 170 CD2 1
   ATOM 6371 H D LEU A 264 ? 30.41513 -6.44523 122.39375 0.505 27.33017 H ? A ? 170 H 1
   ATOM 6372 HA D LEU A 264 ? 29.45606 -5.04746 120.37152 0.505 27.28048 H ? A ? 170 HA 1
   ATOM 6373 HB2 D LEU A 264 ? 28.71411 -4.87771 122.59019 0.505 27.76069 H ? A ? 170 HB2 1
   ATOM 6374 HB3 D LEU A 264 ? 30.09840 -4.19430 122.96716 0.505 27.76069 H ? A ? 170 HB3 1
   ATOM 6375 HG D LEU A 264 ? 29.37952 -2.29367 121.62576 0.505 26.11600 H ? A ? 170 HG 1
   ATOM 6376 HD11 D LEU A 264 ? 27.18949 -2.16057 121.09988 0.505 26.29877 H ? A ? 170 HD11 1
   ATOM 6377 HD12 D LEU A 264 ? 27.86005 -3.37446 120.32508 0.505 26.29877 H ? A ? 170 HD12 1
   ATOM 6378 HD13 D LEU A 264 ? 26.95609 -3.64947 121.60208 0.505 26.29877 H ? A ? 170 HD13 1
   ATOM 6379 HD21 D LEU A 264 ? 28.01040 -1.60767 123.43027 0.505 28.94864 H ? A ? 170 HD21 1
   ATOM 6380 HD22 D LEU A 264 ? 27.94377 -3.11344 123.93199 0.505 28.94864 H ? A ? 170 HD22 1
   ATOM 6381 HD23 D LEU A 264 ? 29.32185 -2.32412 123.96909 0.505 28.94864 H ? A ? 170 HD23 1
   ATOM 6382 N B LEU A 265 ? 31.55670 -3.77269 118.92844 0.495 20.56014 N ? A ? 171 N 1
   ATOM 6383 CA B LEU A 265 ? 32.52731 -2.93960 118.26275 0.495 21.21129 C ? A ? 171 CA 1
   ATOM 6384 C B LEU A 265 ? 32.21181 -1.46406 118.41320 0.495 21.48596 C ? A ? 171 C 1
   ATOM 6385 O B LEU A 265 ? 33.11940 -0.65002 118.22392 0.495 20.41130 O ? A ? 171 O 1
   ATOM 6386 CB B LEU A 265 ? 32.61263 -3.29124 116.79211 0.495 21.62220 C ? A ? 171 CB 1
   ATOM 6387 CG B LEU A 265 ? 33.49418 -4.49343 116.46749 0.495 21.74214 C ? A ? 171 CG 1
   ATOM 6388 CD1 B LEU A 265 ? 32.96505 -5.66123 117.26891 0.495 23.32018 C ? A ? 171 CD1 1
   ATOM 6389 CD2 B LEU A 265 ? 33.49593 -4.71470 114.95811 0.495 22.75376 C ? A ? 171 CD2 1
   ATOM 6390 H B LEU A 265 ? 30.88543 -3.99712 118.43993 0.495 24.71758 H ? A ? 171 H 1
   ATOM 6391 HA B LEU A 265 ? 33.40293 -3.10589 118.64556 0.495 25.49896 H ? A ? 171 HA 1
   ATOM 6392 HB2 B LEU A 265 ? 31.71876 -3.49023 116.47225 0.495 25.99205 H ? A ? 171 HB2 1
   ATOM 6393 HB3 B LEU A 265 ? 32.97343 -2.52770 116.31489 0.495 25.99205 H ? A ? 171 HB3 1
   ATOM 6394 HG B LEU A 265 ? 34.42511 -4.37218 116.71153 0.495 26.13598 H ? A ? 171 HG 1
   ATOM 6395 HD11 B LEU A 265 ? 33.53877 -6.42976 117.12361 0.495 28.02963 H ? A ? 171 HD11 1
   ATOM 6396 HD12 B LEU A 265 ? 32.96238 -5.42352 118.20933 0.495 28.02963 H ? A ? 171 HD12 1
   ATOM 6397 HD13 B LEU A 265 ? 32.06244 -5.86217 116.97596 0.495 28.02963 H ? A ? 171 HD13 1
   ATOM 6398 HD21 B LEU A 265 ? 34.03958 -5.49153 114.75345 0.495 27.34993 H ? A ? 171 HD21 1
   ATOM 6399 HD22 B LEU A 265 ? 32.58473 -4.86062 114.65926 0.495 27.34993 H ? A ? 171 HD22 1
   ATOM 6400 HD23 B LEU A 265 ? 33.86459 -3.92937 114.52423 0.495 27.34993 H ? A ? 171 HD23 1
   ATOM 6401 N D LEU A 265 ? 31.24742 -3.83343 119.32429 0.505 21.05559 N ? A ? 171 N 1
   ATOM 6402 CA D LEU A 265 ? 32.29784 -3.05312 118.72694 0.505 21.17265 C ? A ? 171 CA 1
   ATOM 6403 C D LEU A 265 ? 31.97094 -1.55755 118.74557 0.505 21.56882 C ? A ? 171 C 1
   ATOM 6404 O D LEU A 265 ? 32.81084 -0.76631 119.19230 0.505 22.01493 O ? A ? 171 O 1
   ATOM 6405 CB D LEU A 265 ? 32.50826 -3.48313 117.30683 0.505 20.74380 C ? A ? 171 CB 1
   ATOM 6406 CG D LEU A 265 ? 32.89923 -4.93135 117.09419 0.505 22.33296 C ? A ? 171 CG 1
   ATOM 6407 CD1 D LEU A 265 ? 33.05185 -5.13191 115.60730 0.505 22.69167 C ? A ? 171 CD1 1
   ATOM 6408 CD2 D LEU A 265 ? 34.17267 -5.23857 117.86047 0.505 20.26502 C ? A ? 171 CD2 1
   ATOM 6409 H D LEU A 265 ? 30.60949 -4.03166 118.78267 0.505 25.31212 H ? A ? 171 H 1
   ATOM 6410 HA D LEU A 265 ? 33.11491 -3.20494 119.22717 0.505 25.45258 H ? A ? 171 HA 1
   ATOM 6411 HB2 D LEU A 265 ? 31.68102 -3.33630 116.82204 0.505 24.93797 H ? A ? 171 HB2 1
   ATOM 6412 HB3 D LEU A 265 ? 33.21566 -2.93767 116.92873 0.505 24.93797 H ? A ? 171 HB3 1
   ATOM 6413 HG D LEU A 265 ? 32.23130 -5.55071 117.42760 0.505 26.84496 H ? A ? 171 HG 1
   ATOM 6414 HD11 D LEU A 265 ? 33.27837 -6.05928 115.43533 0.505 27.27542 H ? A ? 171 HD11 1
   ATOM 6415 HD12 D LEU A 265 ? 32.21450 -4.90956 115.17106 0.505 27.27542 H ? A ? 171 HD12 1
   ATOM 6416 HD13 D LEU A 265 ? 33.75856 -4.55287 115.28144 0.505 27.27542 H ? A ? 171 HD13 1
   ATOM 6417 HD21 D LEU A 265 ? 34.51347 -6.10038 117.57403 0.505 24.36344 H ? A ? 171 HD21 1
   ATOM 6418 HD22 D LEU A 265 ? 34.82680 -4.54640 117.67635 0.505 24.36344 H ? A ? 171 HD22 1
   ATOM 6419 HD23 D LEU A 265 ? 33.97269 -5.26073 118.80937 0.505 24.36344 H ? A ? 171 HD23 1
   ATOM 6420 N B GLY A 266 ? 30.96575 -1.11989 118.79515 0.495 20.48805 N ? A ? 172 N 1
   ATOM 6421 CA B GLY A 266 ? 30.49452 0.24049 118.92378 0.495 21.41404 C ? A ? 172 CA 1
   ATOM 6422 C B GLY A 266 ? 29.01465 0.29638 119.21237 0.495 21.12681 C ? A ? 172 C 1
   ATOM 6423 O B GLY A 266 ? 28.26622 -0.67386 118.96373 0.495 18.73726 O ? A ? 172 O 1
   ATOM 6424 H B GLY A 266 ? 30.35720 -1.69506 118.99124 0.495 24.63107 H ? A ? 172 H 1
   ATOM 6425 HA2 B GLY A 266 ? 30.96679 0.67879 119.64887 0.495 25.74226 H ? A ? 172 HA2 1
   ATOM 6426 HA3 B GLY A 266 ? 30.66614 0.72120 118.09894 0.495 25.74226 H ? A ? 172 HA3 1
   ATOM 6427 N D GLY A 266 ? 30.81198 -1.20804 118.20451 0.505 20.27644 N ? A ? 172 N 1
   ATOM 6428 CA D GLY A 266 ? 30.34934 0.17617 118.18059 0.505 21.11819 C ? A ? 172 CA 1
   ATOM 6429 C D GLY A 266 ? 28.88827 0.29517 118.55016 0.505 21.09832 C ? A ? 172 C 1
   ATOM 6430 O D GLY A 266 ? 28.07386 -0.61070 118.33719 0.505 18.57026 O ? A ? 172 O 1
   ATOM 6431 H D GLY A 266 ? 30.26456 -1.76096 117.83815 0.505 24.37714 H ? A ? 172 H 1
   ATOM 6432 HA2 D GLY A 266 ? 30.86822 0.70051 118.81045 0.505 25.38724 H ? A ? 172 HA2 1
   ATOM 6433 HA3 D GLY A 266 ? 30.47073 0.54139 117.29021 0.505 25.38724 H ? A ? 172 HA3 1
   ATOM 6434 N B ARG A 267 ? 28.55011 1.41530 119.76347 0.495 20.36036 N ? A ? 173 N 1
   ATOM 6435 CA B ARG A 267 ? 27.14028 1.63079 120.00253 0.495 20.52169 C ? A ? 173 CA 1
   ATOM 6436 C B ARG A 267 ? 26.78545 3.11105 119.88815 0.495 20.01513 C ? A ? 173 C 1
   ATOM 6437 O B ARG A 267 ? 27.51018 3.97141 120.38575 0.495 20.98334 O ? A ? 173 O 1
   ATOM 6438 CB B ARG A 267 ? 26.71244 1.14360 121.38675 0.495 20.02153 C ? A ? 173 CB 1
   ATOM 6439 CG B ARG A 267 ? 25.22119 1.33389 121.66224 0.495 21.25975 C ? A ? 173 CG 1
   ATOM 6440 CD B ARG A 267 ? 24.81289 0.66731 122.96183 0.495 24.26153 C ? A ? 173 CD 1
   ATOM 6441 NE B ARG A 267 ? 25.82966 0.97538 123.96743 0.495 25.96563 N ? A ? 173 NE 1
   ATOM 6442 CZ B ARG A 267 ? 26.65071 0.12091 124.55780 0.495 23.86283 C ? A ? 173 CZ 1
   ATOM 6443 NH1 B ARG A 267 ? 26.47770 -1.18777 124.47297 0.495 25.04722 N ? A ? 173 NH1 1
   ATOM 6444 NH2 B ARG A 267 ? 27.61623 0.59225 125.31913 0.495 25.27782 N ? A ? 173 NH2 1
   ATOM 6445 H B ARG A 267 ? 29.04663 2.07284 120.00986 0.495 24.47784 H ? A ? 173 H 1
   ATOM 6446 HA B ARG A 267 ? 26.65717 1.14407 119.31652 0.495 24.67144 H ? A ? 173 HA 1
   ATOM 6447 HB2 B ARG A 267 ? 26.91051 0.19693 121.46074 0.495 24.07125 H ? A ? 173 HB2 1
   ATOM 6448 HB3 B ARG A 267 ? 27.20516 1.63920 122.05943 0.495 24.07125 H ? A ? 173 HB3 1
   ATOM 6449 HG2 B ARG A 267 ? 25.02419 2.28131 121.72930 0.495 25.55710 H ? A ? 173 HG2 1
   ATOM 6450 HG3 B ARG A 267 ? 24.70719 0.93841 120.94092 0.495 25.55710 H ? A ? 173 HG3 1
   ATOM 6451 HD2 B ARG A 267 ? 23.95560 1.01063 123.25864 0.495 29.15925 H ? A ? 173 HD2 1
   ATOM 6452 HD3 B ARG A 267 ? 24.76209 -0.29402 122.84285 0.495 29.15925 H ? A ? 173 HD3 1
   ATOM 6453 HE B ARG A 267 ? 25.90183 1.80015 124.20011 0.495 31.20416 H ? A ? 173 HE 1
   ATOM 6454 HH11 B ARG A 267 ? 25.81656 -1.50592 124.02433 0.495 30.10207 H ? A ? 173 HH11 1
   ATOM 6455 HH12 B ARG A 267 ? 27.02635 -1.72044 124.86646 0.495 30.10207 H ? A ? 173 HH12 1
   ATOM 6456 HH21 B ARG A 267 ? 27.70453 1.44108 125.42537 0.495 30.37880 H ? A ? 173 HH21 1
   ATOM 6457 HH22 B ARG A 267 ? 28.15850 0.05125 125.71010 0.495 30.37880 H ? A ? 173 HH22 1
   ATOM 6458 N D ARG A 267 ? 28.54105 1.44478 119.09971 0.505 20.58700 N ? A ? 173 N 1
   ATOM 6459 CA D ARG A 267 ? 27.17181 1.68725 119.47583 0.505 20.56454 C ? A ? 173 CA 1
   ATOM 6460 C D ARG A 267 ? 26.86251 3.16147 119.27375 0.505 19.95108 C ? A ? 173 C 1
   ATOM 6461 O D ARG A 267 ? 27.67371 4.01578 119.60504 0.505 21.13592 O ? A ? 173 O 1
   ATOM 6462 CB D ARG A 267 ? 26.92069 1.29607 120.93514 0.505 19.96271 C ? A ? 173 CB 1
   ATOM 6463 CG D ARG A 267 ? 25.48534 1.49377 121.31691 0.505 21.07835 C ? A ? 173 CG 1
   ATOM 6464 CD D ARG A 267 ? 25.27010 1.39464 122.79596 0.505 23.07839 C ? A ? 173 CD 1
   ATOM 6465 NE D ARG A 267 ? 25.38197 0.02632 123.32053 0.505 24.66253 N ? A ? 173 NE 1
   ATOM 6466 CZ D ARG A 267 ? 25.92990 -0.29473 124.48834 0.505 25.16474 C ? A ? 173 CZ 1
   ATOM 6467 NH1 D ARG A 267 ? 26.53959 0.59776 125.23778 0.505 26.44275 N ? A ? 173 NH1 1
   ATOM 6468 NH2 D ARG A 267 ? 25.88616 -1.55263 124.90423 0.505 23.81568 N ? A ? 173 NH2 1
   ATOM 6469 H D ARG A 267 ? 29.08091 2.09416 119.26236 0.505 24.74981 H ? A ? 173 H 1
   ATOM 6470 HA D ARG A 267 ? 26.57943 1.16703 118.91071 0.505 24.72285 H ? A ? 173 HA 1
   ATOM 6471 HB2 D ARG A 267 ? 27.14400 0.36030 121.05917 0.505 24.00066 H ? A ? 173 HB2 1
   ATOM 6472 HB3 D ARG A 267 ? 27.46983 1.84772 121.51396 0.505 24.00066 H ? A ? 173 HB3 1
   ATOM 6473 HG2 D ARG A 267 ? 25.19812 2.37443 121.02910 0.505 25.33943 H ? A ? 173 HG2 1
   ATOM 6474 HG3 D ARG A 267 ? 24.94527 0.81192 120.88759 0.505 25.33943 H ? A ? 173 HG3 1
   ATOM 6475 HD2 D ARG A 267 ? 25.93545 1.93873 123.24561 0.505 27.73947 H ? A ? 173 HD2 1
   ATOM 6476 HD3 D ARG A 267 ? 24.38011 1.71915 123.00455 0.505 27.73947 H ? A ? 173 HD3 1
   ATOM 6477 HE D ARG A 267 ? 25.07038 -0.61296 122.83696 0.505 29.64045 H ? A ? 173 HE 1
   ATOM 6478 HH11 D ARG A 267 ? 26.59199 1.41533 124.97617 0.505 31.77671 H ? A ? 173 HH11 1
   ATOM 6479 HH12 D ARG A 267 ? 26.88583 0.36376 125.98941 0.505 31.77671 H ? A ? 173 HH12 1
   ATOM 6480 HH21 D ARG A 267 ? 25.50566 -2.15272 124.41975 0.505 28.62423 H ? A ? 173 HH21 1
   ATOM 6481 HH22 D ARG A 267 ? 26.23827 -1.76863 125.65853 0.505 28.62423 H ? A ? 173 HH22 1
   ATOM 6482 N B ASN A 268 ? 25.63280 3.36834 119.28187 0.495 20.31322 N ? A ? 174 N 1
   ATOM 6483 CA B ASN A 268 ? 25.08165 4.70125 119.14262 0.495 21.04925 C ? A ? 174 CA 1
   ATOM 6484 C B ASN A 268 ? 23.56325 4.65946 119.09288 0.495 20.15370 C ? A ? 174 C 1
   ATOM 6485 O B ASN A 268 ? 22.96072 3.75514 118.48471 0.495 18.20883 O ? A ? 174 O 1
   ATOM 6486 CB B ASN A 268 ? 25.63205 5.38961 117.87419 0.495 22.60300 C ? A ? 174 CB 1
   ATOM 6487 CG B ASN A 268 ? 27.04097 5.85063 118.04967 0.495 22.85716 C ? A ? 174 CG 1
   ATOM 6488 OD1 B ASN A 268 ? 27.33478 6.74846 118.85133 0.495 22.20494 O ? A ? 174 OD1 1
   ATOM 6489 ND2 B ASN A 268 ? 27.94504 5.25364 117.28629 0.495 24.13927 N ? A ? 174 ND2 1
   ATOM 6490 H B ASN A 268 ? 25.13471 2.76168 118.93049 0.495 24.42127 H ? A ? 174 H 1
   ATOM 6491 HA B ASN A 268 ? 25.32271 5.22022 119.92586 0.495 25.30451 H ? A ? 174 HA 1
   ATOM 6492 HB2 B ASN A 268 ? 25.60926 4.76119 117.13564 0.495 27.16901 H ? A ? 174 HB2 1
   ATOM 6493 HB3 B ASN A 268 ? 25.08413 6.16319 117.66861 0.495 27.16901 H ? A ? 174 HB3 1
   ATOM 6494 HD21 B ASN A 268 ? 28.77305 5.47868 117.34437 0.495 29.01253 H ? A ? 174 HD21 1
   ATOM 6495 HD22 B ASN A 268 ? 27.70369 4.64123 116.73284 0.495 29.01253 H ? A ? 174 HD22 1
   ATOM 6496 N D ASN A 268 ? 25.70611 3.42908 118.69176 0.505 20.28808 N ? A ? 174 N 1
   ATOM 6497 CA D ASN A 268 ? 25.12869 4.74843 118.64269 0.505 21.42242 C ? A ? 174 CA 1
   ATOM 6498 C D ASN A 268 ? 23.64448 4.67866 118.93964 0.505 20.20342 C ? A ? 174 C 1
   ATOM 6499 O D ASN A 268 ? 23.08665 3.60957 119.25079 0.505 18.68578 O ? A ? 174 O 1
   ATOM 6500 CB D ASN A 268 ? 25.38965 5.40413 117.27909 0.505 22.10055 C ? A ? 174 CB 1
   ATOM 6501 CG D ASN A 268 ? 26.71552 6.05748 117.23342 0.505 23.51771 C ? A ? 174 CG 1
   ATOM 6502 OD1 D ASN A 268 ? 26.94247 7.15198 117.84234 0.505 24.63736 O ? A ? 174 OD1 1
   ATOM 6503 ND2 D ASN A 268 ? 27.63401 5.43296 116.51650 0.505 24.37196 N ? A ? 174 ND2 1
   ATOM 6504 H D ASN A 268 ? 25.22081 2.83462 118.30356 0.505 24.39111 H ? A ? 174 H 1
   ATOM 6505 HA D ASN A 268 ? 25.53696 5.28626 119.33908 0.505 25.75232 H ? A ? 174 HA 1
   ATOM 6506 HB2 D ASN A 268 ? 25.36021 4.72572 116.58642 0.505 26.56607 H ? A ? 174 HB2 1
   ATOM 6507 HB3 D ASN A 268 ? 24.71201 6.07790 117.11257 0.505 26.56607 H ? A ? 174 HB3 1
   ATOM 6508 HD21 D ASN A 268 ? 28.42564 5.76251 116.45072 0.505 29.29176 H ? A ? 174 HD21 1
   ATOM 6509 HD22 D ASN A 268 ? 27.43990 4.69713 116.11590 0.505 29.29176 H ? A ? 174 HD22 1
   ATOM 6510 N B SER A 269 ? 22.94698 5.67268 119.72141 0.495 18.64656 N ? A ? 175 N 1
   ATOM 6511 CA B SER A 269 ? 21.50660 5.68262 119.94294 0.495 17.97379 C ? A ? 175 CA 1
   ATOM 6512 C B SER A 269 ? 20.99215 7.08515 119.61734 0.495 17.97643 C ? A ? 175 C 1
   ATOM 6513 O B SER A 269 ? 21.74563 8.06216 119.67698 0.495 18.47753 O ? A ? 175 O 1
   ATOM 6514 CB B SER A 269 ? 21.14609 5.30119 121.39164 0.495 19.41633 C ? A ? 175 CB 1
   ATOM 6515 OG B SER A 269 ? 21.62607 6.26569 122.30837 0.495 23.39249 O ? A ? 175 OG 1
   ATOM 6516 H B SER A 269 ? 23.35108 6.36712 120.02810 0.495 22.42128 H ? A ? 175 H 1
   ATOM 6517 HA B SER A 269 ? 21.06953 5.04248 119.35977 0.495 21.61395 H ? A ? 175 HA 1
   ATOM 6518 HB2 B SER A 269 ? 20.18100 5.24477 121.47107 0.495 23.34500 H ? A ? 175 HB2 1
   ATOM 6519 HB3 B SER A 269 ? 21.54685 4.44272 121.59979 0.495 23.34500 H ? A ? 175 HB3 1
   ATOM 6520 HG B SER A 269 ? 22.34277 6.59978 122.02495 0.495 28.11640 H ? A ? 175 HG 1
   ATOM 6521 N D SER A 269 ? 22.99087 5.83759 118.87262 0.505 18.40813 N ? A ? 175 N 1
   ATOM 6522 CA D SER A 269 ? 21.55009 5.81141 119.08475 0.505 17.85305 C ? A ? 175 CA 1
   ATOM 6523 C D SER A 269 ? 20.97995 7.18410 118.73681 0.505 17.50156 C ? A ? 175 C 1
   ATOM 6524 O D SER A 269 ? 21.70918 8.16658 118.67994 0.505 18.28386 O ? A ? 175 O 1
   ATOM 6525 CB D SER A 269 ? 21.21539 5.48116 120.52750 0.505 18.38999 C ? A ? 175 CB 1
   ATOM 6526 OG D SER A 269 ? 21.59854 6.57222 121.36598 0.505 21.55426 O ? A ? 175 OG 1
   ATOM 6527 H D SER A 269 ? 23.34172 6.60670 118.71461 0.505 22.13516 H ? A ? 175 H 1
   ATOM 6528 HA D SER A 269 ? 21.15394 5.14772 118.49868 0.505 21.46907 H ? A ? 175 HA 1
   ATOM 6529 HB2 D SER A 269 ? 20.26041 5.33246 120.60993 0.505 22.11339 H ? A ? 175 HB2 1
   ATOM 6530 HB3 D SER A 269 ? 21.69955 4.68449 120.79547 0.505 22.11339 H ? A ? 175 HB3 1
   ATOM 6531 HG D SER A 269 ? 21.41895 6.39558 122.16732 0.505 25.91052 H ? A ? 175 HG 1
   ATOM 6532 N B PHE A 270 ? 19.73143 7.14131 119.21476 0.495 17.66629 N ? A ? 176 N 1
   ATOM 6533 CA B PHE A 270 ? 19.06000 8.38037 118.85871 0.495 18.73178 C ? A ? 176 CA 1
   ATOM 6534 C B PHE A 270 ? 17.58461 8.27995 119.19368 0.495 18.86670 C ? A ? 176 C 1
   ATOM 6535 O B PHE A 270 ? 17.00698 7.19360 119.32241 0.495 18.02801 O ? A ? 176 O 1
   ATOM 6536 CB B PHE A 270 ? 19.20556 8.73015 117.37805 0.495 18.86113 C ? A ? 176 CB 1
   ATOM 6537 CG B PHE A 270 ? 18.77685 7.64931 116.43536 0.495 18.35957 C ? A ? 176 CG 1
   ATOM 6538 CD1 B PHE A 270 ? 19.68045 6.67815 116.02724 0.495 18.37865 C ? A ? 176 CD1 1
   ATOM 6539 CD2 B PHE A 270 ? 17.49800 7.61898 115.92070 0.495 17.60117 C ? A ? 176 CD2 1
   ATOM 6540 CE1 B PHE A 270 ? 19.30586 5.70439 115.13417 0.495 18.17400 C ? A ? 176 CE1 1
   ATOM 6541 CE2 B PHE A 270 ? 17.10920 6.66312 115.03661 0.495 18.08966 C ? A ? 176 CE2 1
   ATOM 6542 CZ B PHE A 270 ? 18.01828 5.67680 114.65384 0.495 19.68774 C ? A ? 176 CZ 1
   ATOM 6543 H B PHE A 270 ? 19.22510 6.45057 119.13665 0.495 21.24496 H ? A ? 176 H 1
   ATOM 6544 HA B PHE A 270 ? 19.46140 9.08751 119.38761 0.495 22.52354 H ? A ? 176 HA 1
   ATOM 6545 HB2 B PHE A 270 ? 18.66342 9.51254 117.19136 0.495 22.67877 H ? A ? 176 HB2 1
   ATOM 6546 HB3 B PHE A 270 ? 20.13892 8.92238 117.19699 0.495 22.67877 H ? A ? 176 HB3 1
   ATOM 6547 HD1 B PHE A 270 ? 20.54814 6.68688 116.36181 0.495 22.09979 H ? A ? 176 HD1 1
   ATOM 6548 HD2 B PHE A 270 ? 16.88689 8.26829 116.18498 0.495 21.16682 H ? A ? 176 HD2 1
   ATOM 6549 HE1 B PHE A 270 ? 19.92150 5.06558 114.85524 0.495 21.85421 H ? A ? 176 HE1 1
   ATOM 6550 HE2 B PHE A 270 ? 16.24606 6.66648 114.69036 0.495 21.75300 H ? A ? 176 HE2 1
   ATOM 6551 HZ B PHE A 270 ? 17.75310 5.00027 114.07342 0.495 23.67070 H ? A ? 176 HZ 1
   ATOM 6552 N D PHE A 270 ? 19.67094 7.22354 118.54727 0.505 17.77457 N ? A ? 176 N 1
   ATOM 6553 CA D PHE A 270 ? 18.94374 8.46166 118.27081 0.505 18.52175 C ? A ? 176 CA 1
   ATOM 6554 C D PHE A 270 ? 17.50682 8.34807 118.73621 0.505 18.69407 C ? A ? 176 C 1
   ATOM 6555 O D PHE A 270 ? 16.88196 7.30455 118.57493 0.505 18.35134 O ? A ? 176 O 1
   ATOM 6556 CB D PHE A 270 ? 18.99473 8.81763 116.78581 0.505 19.03851 C ? A ? 176 CB 1
   ATOM 6557 CG D PHE A 270 ? 18.56418 7.72044 115.84390 0.505 18.28638 C ? A ? 176 CG 1
   ATOM 6558 CD1 D PHE A 270 ? 19.42868 6.67457 115.51965 0.505 18.40151 C ? A ? 176 CD1 1
   ATOM 6559 CD2 D PHE A 270 ? 17.33093 7.74916 115.24257 0.505 18.10256 C ? A ? 176 CD2 1
   ATOM 6560 CE1 D PHE A 270 ? 19.04176 5.70302 114.62997 0.505 18.21305 C ? A ? 176 CE1 1
   ATOM 6561 CE2 D PHE A 270 ? 16.92914 6.79761 114.34950 0.505 18.14822 C ? A ? 176 CE2 1
   ATOM 6562 CZ D PHE A 270 ? 17.77214 5.76398 114.04346 0.505 20.10589 C ? A ? 176 CZ 1
   ATOM 6563 H D PHE A 270 ? 19.16297 6.53009 118.57347 0.505 21.37490 H ? A ? 176 H 1
   ATOM 6564 HA D PHE A 270 ? 19.35186 9.18085 118.77787 0.505 22.27151 H ? A ? 176 HA 1
   ATOM 6565 HB2 D PHE A 270 ? 18.40984 9.57621 116.63296 0.505 22.89162 H ? A ? 176 HB2 1
   ATOM 6566 HB3 D PHE A 270 ? 19.90820 9.05196 116.55874 0.505 22.89162 H ? A ? 176 HB3 1
   ATOM 6567 HD1 D PHE A 270 ? 20.27251 6.63520 115.90864 0.505 22.12722 H ? A ? 176 HD1 1
   ATOM 6568 HD2 D PHE A 270 ? 16.74717 8.44245 115.45108 0.505 21.76848 H ? A ? 176 HD2 1
   ATOM 6569 HE1 D PHE A 270 ? 19.62098 5.00705 114.41779 0.505 21.90107 H ? A ? 176 HE1 1
   ATOM 6570 HE2 D PHE A 270 ? 16.08981 6.85150 113.95263 0.505 21.82328 H ? A ? 176 HE2 1
   ATOM 6571 HZ D PHE A 270 ? 17.50215 5.10343 113.44708 0.505 24.17247 H ? A ? 176 HZ 1
   ATOM 6572 N . GLU A 271 ? 16.95747 9.44257 119.31941 1.000 18.07569 N ? A ? 177 N 1
   ATOM 6573 CA . GLU A 271 ? 15.55100 9.47450 119.63895 1.000 18.64837 C ? A ? 177 CA 1
   ATOM 6574 C . GLU A 271 ? 14.75770 9.39169 118.35949 1.000 18.32610 C ? A ? 177 C 1
   ATOM 6575 O . GLU A 271 ? 15.20083 9.83643 117.30553 1.000 18.48856 O ? A ? 177 O 1
   ATOM 6576 HA . GLU A 271 ? 15.29501 8.72018 120.19246 1.000 22.42345 H ? A ? 177 HA 1
   ATOM 6577 CB A GLU A 271 ? 15.22944 10.74675 120.44052 0.564 20.72177 C ? A ? 177 CB 1
   ATOM 6578 CG A GLU A 271 ? 13.93558 10.70935 121.25493 0.564 21.31176 C ? A ? 177 CG 1
   ATOM 6579 CD A GLU A 271 ? 13.81602 11.87560 122.21697 0.564 22.24862 C ? A ? 177 CD 1
   ATOM 6580 OE1 A GLU A 271 ? 14.83479 12.28231 122.80770 0.564 20.79518 O ? A ? 177 OE1 1
   ATOM 6581 OE2 A GLU A 271 ? 12.66145 12.35688 122.38420 0.564 21.83036 O ? A ? 177 OE2 1
   ATOM 6582 HB2 A GLU A 271 ? 15.95640 10.90604 121.06264 0.564 24.91153 H ? A ? 177 HB2 1
   ATOM 6583 HB3 A GLU A 271 ? 15.15658 11.48764 119.81868 0.564 24.91153 H ? A ? 177 HB3 1
   ATOM 6584 HG2 A GLU A 271 ? 13.17909 10.74151 120.64864 0.564 25.61952 H ? A ? 177 HG2 1
   ATOM 6585 HG3 A GLU A 271 ? 13.91121 9.88941 121.77262 0.564 25.61952 H ? A ? 177 HG3 1
   ATOM 6586 CB B GLU A 271 ? 15.15346 10.73522 120.42782 0.436 20.71312 C ? A ? 177 CB 1
   ATOM 6587 CG B GLU A 271 ? 13.60944 10.90176 120.56161 0.436 21.32624 C ? A ? 177 CG 1
   ATOM 6588 CD B GLU A 271 ? 13.16390 11.90979 121.59963 0.436 21.79234 C ? A ? 177 CD 1
   ATOM 6589 OE1 B GLU A 271 ? 14.04637 12.61160 122.14467 0.436 22.06648 O ? A ? 177 OE1 1
   ATOM 6590 OE2 B GLU A 271 ? 11.94085 11.98952 121.88744 0.436 20.03147 O ? A ? 177 OE2 1
   ATOM 6591 H B GLU A 271 ? 17.32589 10.21382 119.22435 0.495 21.73624 H ? A ? 177 H 1
   ATOM 6592 HB2 B GLU A 271 ? 15.52800 10.67981 121.32088 0.436 24.90115 H ? A ? 177 HB2 1
   ATOM 6593 HB3 B GLU A 271 ? 15.50120 11.51656 119.97012 0.436 24.90115 H ? A ? 177 HB3 1
   ATOM 6594 HG2 B GLU A 271 ? 13.25575 11.19027 119.70571 0.436 25.63689 H ? A ? 177 HG2 1
   ATOM 6595 HG3 B GLU A 271 ? 13.22754 10.04436 120.80640 0.436 25.63689 H ? A ? 177 HG3 1
   ATOM 6596 H D GLU A 271 ? 17.38849 10.15686 119.52825 0.505 21.73624 H ? A ? 177 H 1
   ATOM 6597 N C VAL A 272 ? 13.54833 8.84211 118.45910 0.308 18.54141 N ? A ? 178 N 1
   ATOM 6598 CA C VAL A 272 ? 12.63320 8.73151 117.33348 0.308 18.77864 C ? A ? 178 CA 1
   ATOM 6599 C C VAL A 272 ? 11.25341 9.20962 117.75478 0.308 19.15470 C ? A ? 178 C 1
   ATOM 6600 O C VAL A 272 ? 10.75929 8.83785 118.82600 0.308 19.78704 O ? A ? 178 O 1
   ATOM 6601 CB C VAL A 272 ? 12.54440 7.28215 116.80321 0.308 18.55729 C ? A ? 178 CB 1
   ATOM 6602 CG1 C VAL A 272 ? 11.72342 7.25055 115.53429 0.308 18.20436 C ? A ? 178 CG1 1
   ATOM 6603 CG2 C VAL A 272 ? 13.90978 6.74608 116.55308 0.308 18.96501 C ? A ? 178 CG2 1
   ATOM 6604 H C VAL A 272 ? 13.23056 8.51861 119.18983 0.308 22.29510 H ? A ? 178 H 1
   ATOM 6605 HA C VAL A 272 ? 12.95197 9.31167 116.62446 0.308 22.57978 H ? A ? 178 HA 1
   ATOM 6606 HB C VAL A 272 ? 12.11235 6.71969 117.46493 0.308 22.31415 H ? A ? 178 HB 1
   ATOM 6607 HG11 C VAL A 272 ? 11.77967 6.36442 115.14375 0.308 21.89064 H ? A ? 178 HG11 1
   ATOM 6608 HG12 C VAL A 272 ? 10.80093 7.45913 115.74972 0.308 21.89064 H ? A ? 178 HG12 1
   ATOM 6609 HG13 C VAL A 272 ? 12.07513 7.90828 114.91414 0.308 21.89064 H ? A ? 178 HG13 1
   ATOM 6610 HG21 C VAL A 272 ? 13.83503 5.87829 116.12616 0.308 22.80342 H ? A ? 178 HG21 1
   ATOM 6611 HG22 C VAL A 272 ? 14.38868 7.35945 115.97401 0.308 22.80342 H ? A ? 178 HG22 1
   ATOM 6612 HG23 C VAL A 272 ? 14.37494 6.65919 117.39982 0.308 22.80342 H ? A ? 178 HG23 1
   ATOM 6613 N D VAL A 272 ? 13.55894 8.81387 118.45095 0.692 18.46505 N ? A ? 178 N 1
   ATOM 6614 CA D VAL A 272 ? 12.62862 8.75216 117.33408 0.692 18.74198 C ? A ? 178 CA 1
   ATOM 6615 C D VAL A 272 ? 11.26410 9.23994 117.77189 0.692 19.12869 C ? A ? 178 C 1
   ATOM 6616 O D VAL A 272 ? 10.77938 8.88949 118.85583 0.692 19.76051 O ? A ? 178 O 1
   ATOM 6617 CB D VAL A 272 ? 12.48203 7.31654 116.74932 0.692 18.53287 C ? A ? 178 CB 1
   ATOM 6618 CG1 D VAL A 272 ? 11.65113 7.37708 115.49724 0.692 18.19873 C ? A ? 178 CG1 1
   ATOM 6619 CG2 D VAL A 272 ? 13.78643 6.78198 116.43822 0.692 18.99316 C ? A ? 178 CG2 1
   ATOM 6620 H D VAL A 272 ? 13.25999 8.44393 119.16746 0.692 22.20347 H ? A ? 178 H 1
   ATOM 6621 HA D VAL A 272 ? 12.97342 9.34372 116.64701 0.692 22.53578 H ? A ? 178 HA 1
   ATOM 6622 HB D VAL A 272 ? 12.05073 6.73783 117.39736 0.692 22.28485 H ? A ? 178 HB 1
   ATOM 6623 HG11 D VAL A 272 ? 11.67209 6.51041 115.06211 0.692 21.88388 H ? A ? 178 HG11 1
   ATOM 6624 HG12 D VAL A 272 ? 10.73889 7.60618 115.73438 0.692 21.88388 H ? A ? 178 HG12 1
   ATOM 6625 HG13 D VAL A 272 ? 12.01899 8.05280 114.90648 0.692 21.88388 H ? A ? 178 HG13 1
   ATOM 6626 HG21 D VAL A 272 ? 13.68002 5.91504 116.01633 0.692 22.83720 H ? A ? 178 HG21 1
   ATOM 6627 HG22 D VAL A 272 ? 14.24115 7.39003 115.83457 0.692 22.83720 H ? A ? 178 HG22 1
   ATOM 6628 HG23 D VAL A 272 ? 14.29415 6.69005 117.25960 0.692 22.83720 H ? A ? 178 HG23 1
   ATOM 6629 N . ARG A 273 ? 10.63086 10.02723 116.90847 1.000 20.34276 N ? A ? 179 N 1
   ATOM 6630 CA . ARG A 273 ? 9.21170 10.35220 116.96004 1.000 19.35137 C ? A ? 179 CA 1
   ATOM 6631 C . ARG A 273 ? 8.63066 9.90485 115.62828 1.000 20.44697 C ? A ? 179 C 1
   ATOM 6632 O . ARG A 273 ? 9.04071 10.40158 114.57204 1.000 20.93045 O ? A ? 179 O 1
   ATOM 6633 HA . ARG A 273 ? 8.79359 9.89030 117.70350 1.000 23.26706 H ? A ? 179 HA 1
   ATOM 6634 CB B ARG A 273 ? 8.98751 11.87177 117.18151 0.424 18.63404 C ? A ? 179 CB 1
   ATOM 6635 CG B ARG A 273 ? 7.54953 12.29728 117.13852 0.424 20.90957 C ? A ? 179 CG 1
   ATOM 6636 CD B ARG A 273 ? 7.43581 13.80408 117.49504 0.424 21.76136 C ? A ? 179 CD 1
   ATOM 6637 NE B ARG A 273 ? 6.07349 14.29277 117.41086 0.424 22.23348 N ? A ? 179 NE 1
   ATOM 6638 CZ B ARG A 273 ? 5.24207 14.41926 118.43913 0.424 22.94964 C ? A ? 179 CZ 1
   ATOM 6639 NH1 B ARG A 273 ? 5.56746 13.99955 119.65730 0.424 20.96072 N ? A ? 179 NH1 1
   ATOM 6640 NH2 B ARG A 273 ? 4.06838 15.01932 118.25013 0.424 21.69828 N ? A ? 179 NH2 1
   ATOM 6641 HB2 B ARG A 273 ? 9.33917 12.11280 118.05280 0.424 22.40626 H ? A ? 179 HB2 1
   ATOM 6642 HB3 B ARG A 273 ? 9.45870 12.35859 116.48733 0.424 22.40626 H ? A ? 179 HB3 1
   ATOM 6643 HG2 B ARG A 273 ? 7.19368 12.16003 116.24665 0.424 25.13689 H ? A ? 179 HG2 1
   ATOM 6644 HG3 B ARG A 273 ? 7.03669 11.78470 117.78285 0.424 25.13689 H ? A ? 179 HG3 1
   ATOM 6645 HD2 B ARG A 273 ? 7.74850 13.93972 118.40318 0.424 26.15904 H ? A ? 179 HD2 1
   ATOM 6646 HD3 B ARG A 273 ? 7.97858 14.31819 116.87700 0.424 26.15904 H ? A ? 179 HD3 1
   ATOM 6647 HE B ARG A 273 ? 5.78068 14.51846 116.63437 0.424 26.72559 H ? A ? 179 HE 1
   ATOM 6648 HH11 B ARG A 273 ? 6.33381 13.63477 119.79601 0.424 25.19827 H ? A ? 179 HH11 1
   ATOM 6649 HH12 B ARG A 273 ? 5.01168 14.09272 120.30694 0.424 25.19827 H ? A ? 179 HH12 1
   ATOM 6650 HH21 B ARG A 273 ? 3.85859 15.31798 117.47142 0.424 26.08334 H ? A ? 179 HH21 1
   ATOM 6651 HH22 B ARG A 273 ? 3.52020 15.10820 118.90679 0.424 26.08334 H ? A ? 179 HH22 1
   ATOM 6652 CB C ARG A 273 ? 8.95048 11.86565 117.16383 0.576 18.62507 C ? A ? 179 CB 1
   ATOM 6653 CG C ARG A 273 ? 7.51133 12.22851 116.88362 0.576 20.85357 C ? A ? 179 CG 1
   ATOM 6654 CD C ARG A 273 ? 7.18228 13.69065 117.27723 0.576 21.83139 C ? A ? 179 CD 1
   ATOM 6655 NE C ARG A 273 ? 5.76389 13.96235 117.12240 0.576 22.11044 N ? A ? 179 NE 1
   ATOM 6656 CZ C ARG A 273 ? 4.86023 13.86417 118.08117 0.576 21.64558 C ? A ? 179 CZ 1
   ATOM 6657 NH1 C ARG A 273 ? 5.17721 13.41840 119.27975 0.576 20.05645 N ? A ? 179 NH1 1
   ATOM 6658 NH2 C ARG A 273 ? 3.61030 14.26372 117.83763 0.576 21.89579 N ? A ? 179 NH2 1
   ATOM 6659 H C ARG A 273 ? 11.03342 10.42618 116.26165 0.308 24.45672 H ? A ? 179 H 1
   ATOM 6660 HB2 C ARG A 273 ? 9.15123 12.10361 118.08251 0.576 22.39550 H ? A ? 179 HB2 1
   ATOM 6661 HB3 C ARG A 273 ? 9.51542 12.37160 116.55904 0.576 22.39550 H ? A ? 179 HB3 1
   ATOM 6662 HG2 C ARG A 273 ? 7.33672 12.12577 115.93501 0.576 25.06970 H ? A ? 179 HG2 1
   ATOM 6663 HG3 C ARG A 273 ? 6.93079 11.64186 117.39325 0.576 25.06970 H ? A ? 179 HG3 1
   ATOM 6664 HD2 C ARG A 273 ? 7.42420 13.83804 118.20495 0.576 26.24308 H ? A ? 179 HD2 1
   ATOM 6665 HD3 C ARG A 273 ? 7.67615 14.29853 116.70499 0.576 26.24308 H ? A ? 179 HD3 1
   ATOM 6666 HE C ARG A 273 ? 5.49045 14.20665 116.34449 0.576 26.57793 H ? A ? 179 HE 1
   ATOM 6667 HH11 C ARG A 273 ? 5.98671 13.18402 119.45116 0.576 24.11315 H ? A ? 179 HH11 1
   ATOM 6668 HH12 C ARG A 273 ? 4.57463 13.36181 119.89072 0.576 24.11315 H ? A ? 179 HH12 1
   ATOM 6669 HH21 C ARG A 273 ? 3.40267 14.57972 117.06521 0.576 26.32036 H ? A ? 179 HH21 1
   ATOM 6670 HH22 C ARG A 273 ? 3.01251 14.20517 118.45312 0.576 26.32036 H ? A ? 179 HH22 1
   ATOM 6671 H D ARG A 273 ? 11.02635 10.40651 116.24566 0.692 24.45672 H ? A ? 179 H 1
   ATOM 6672 N C VAL A 274 ? 7.72367 8.93483 115.66274 0.463 19.82537 N ? A ? 180 N 1
   ATOM 6673 CA C VAL A 274 ? 6.96861 8.52140 114.49468 0.463 20.35395 C ? A ? 180 CA 1
   ATOM 6674 C C VAL A 274 ? 5.65262 9.27663 114.54965 0.463 20.90706 C ? A ? 180 C 1
   ATOM 6675 O C VAL A 274 ? 4.84626 9.04220 115.46180 0.463 21.16669 O ? A ? 180 O 1
   ATOM 6676 CB C VAL A 274 ? 6.72954 7.00193 114.44777 0.463 20.01999 C ? A ? 180 CB 1
   ATOM 6677 CG1 C VAL A 274 ? 6.05060 6.64951 113.12347 0.463 20.18784 C ? A ? 180 CG1 1
   ATOM 6678 CG2 C VAL A 274 ? 8.03940 6.22291 114.66315 0.463 20.61940 C ? A ? 180 CG2 1
   ATOM 6679 H C VAL A 274 ? 7.52548 8.49160 116.37258 0.463 23.83586 H ? A ? 180 H 1
   ATOM 6680 HA C VAL A 274 ? 7.45901 8.76389 113.69367 0.463 24.47014 H ? A ? 180 HA 1
   ATOM 6681 HB C VAL A 274 ? 6.14261 6.73367 115.17196 0.463 24.06940 H ? A ? 180 HB 1
   ATOM 6682 HG11 C VAL A 274 ? 5.87165 5.69636 113.10416 0.463 24.27081 H ? A ? 180 HG11 1
   ATOM 6683 HG12 C VAL A 274 ? 5.21885 7.14370 113.05367 0.463 24.27081 H ? A ? 180 HG12 1
   ATOM 6684 HG13 C VAL A 274 ? 6.64071 6.89016 112.39219 0.463 24.27081 H ? A ? 180 HG13 1
   ATOM 6685 HG21 C VAL A 274 ? 7.83789 5.27576 114.71968 0.463 24.78869 H ? A ? 180 HG21 1
   ATOM 6686 HG22 C VAL A 274 ? 8.63330 6.39065 113.91479 0.463 24.78869 H ? A ? 180 HG22 1
   ATOM 6687 HG23 C VAL A 274 ? 8.45329 6.52281 115.48757 0.463 24.78869 H ? A ? 180 HG23 1
   ATOM 6688 N D VAL A 274 ? 7.73862 8.92432 115.63707 0.537 19.80345 N ? A ? 180 N 1
   ATOM 6689 CA D VAL A 274 ? 7.01730 8.56594 114.42876 0.537 20.36941 C ? A ? 180 CA 1
   ATOM 6690 C D VAL A 274 ? 5.68684 9.29419 114.48462 0.537 20.91380 C ? A ? 180 C 1
   ATOM 6691 O D VAL A 274 ? 4.96334 9.18877 115.48365 0.537 21.20972 O ? A ? 180 O 1
   ATOM 6692 CB D VAL A 274 ? 6.82639 7.04762 114.27952 0.537 20.03282 C ? A ? 180 CB 1
   ATOM 6693 CG1 D VAL A 274 ? 6.35905 6.76296 112.86435 0.537 20.32348 C ? A ? 180 CG1 1
   ATOM 6694 CG2 D VAL A 274 ? 8.13889 6.29632 114.60530 0.537 20.62514 C ? A ? 180 CG2 1
   ATOM 6695 H D VAL A 274 ? 7.53624 8.45525 116.32889 0.537 23.80955 H ? A ? 180 H 1
   ATOM 6696 HA D VAL A 274 ? 7.51767 8.85487 113.64963 0.537 24.48870 H ? A ? 180 HA 1
   ATOM 6697 HB D VAL A 274 ? 6.15911 6.72574 114.90565 0.537 24.08479 H ? A ? 180 HB 1
   ATOM 6698 HG11 D VAL A 274 ? 6.22986 5.80721 112.76067 0.537 24.43359 H ? A ? 180 HG11 1
   ATOM 6699 HG12 D VAL A 274 ? 5.52258 7.22866 112.70831 0.537 24.43359 H ? A ? 180 HG12 1
   ATOM 6700 HG13 D VAL A 274 ? 7.03289 7.07527 112.24041 0.537 24.43359 H ? A ? 180 HG13 1
   ATOM 6701 HG21 D VAL A 274 ? 8.02016 5.35374 114.40948 0.537 24.79557 H ? A ? 180 HG21 1
   ATOM 6702 HG22 D VAL A 274 ? 8.85440 6.65978 114.06048 0.537 24.79557 H ? A ? 180 HG22 1
   ATOM 6703 HG23 D VAL A 274 ? 8.34588 6.41532 115.54546 0.537 24.79557 H ? A ? 180 HG23 1
   ATOM 6704 N C CYS A 275 ? 5.43311 10.17099 113.58705 0.463 22.12176 N ? A ? 181 N 1
   ATOM 6705 CA C CYS A 275 ? 4.27228 11.06432 113.59934 0.463 22.26131 C ? A ? 181 CA 1
   ATOM 6706 C C CYS A 275 ? 3.84013 11.41911 112.18003 0.463 23.03135 C ? A ? 181 C 1
   ATOM 6707 O C CYS A 275 ? 4.59876 11.26067 111.22627 0.463 22.67659 O ? A ? 181 O 1
   ATOM 6708 CB C CYS A 275 ? 4.59256 12.35322 114.38430 0.463 21.96326 C ? A ? 181 CB 1
   ATOM 6709 SG C CYS A 275 ? 5.78951 13.34785 113.51881 0.463 22.96370 S ? A ? 181 SG 1
   ATOM 6710 H C CYS A 275 ? 5.94730 10.28262 112.90679 0.463 26.59152 H ? A ? 181 H 1
   ATOM 6711 HA C CYS A 275 ? 3.52935 10.59679 114.01209 0.463 26.75898 H ? A ? 181 HA 1
   ATOM 6712 HB2 C CYS A 275 ? 3.78141 12.87374 114.49383 0.463 26.40132 H ? A ? 181 HB2 1
   ATOM 6713 HB3 C CYS A 275 ? 4.95663 12.11964 115.25252 0.463 26.40132 H ? A ? 181 HB3 1
   ATOM 6714 HG C CYS A 275 ? 5.36161 13.61473 112.42992 0.463 27.60184 H ? A ? 181 HG 1
   ATOM 6715 N D CYS A 275 ? 5.38126 10.06494 113.44611 0.537 22.15312 N ? A ? 181 N 1
   ATOM 6716 CA D CYS A 275 ? 4.25727 10.99333 113.53238 0.537 22.31100 C ? A ? 181 CA 1
   ATOM 6717 C D CYS A 275 ? 3.68767 11.35373 112.16318 0.537 23.06902 C ? A ? 181 C 1
   ATOM 6718 O D CYS A 275 ? 4.18516 10.94810 111.10957 0.537 22.64855 O ? A ? 181 O 1
   ATOM 6719 CB D CYS A 275 ? 4.67605 12.27950 114.30123 0.537 21.93335 C ? A ? 181 CB 1
   ATOM 6720 SG D CYS A 275 ? 6.17308 13.05841 113.71586 0.537 22.71549 S ? A ? 181 SG 1
   ATOM 6721 H D CYS A 275 ? 5.80051 10.06945 112.69524 0.537 26.62915 H ? A ? 181 H 1
   ATOM 6722 HA D CYS A 275 ? 3.54285 10.52908 113.99603 0.537 26.81860 H ? A ? 181 HA 1
   ATOM 6723 HB2 D CYS A 275 ? 3.96058 12.92983 114.22327 0.537 26.36543 H ? A ? 181 HB2 1
   ATOM 6724 HB3 D CYS A 275 ? 4.81412 12.04827 115.23309 0.537 26.36543 H ? A ? 181 HB3 1
   ATOM 6725 HG D CYS A 275 ? 6.41647 14.00735 114.40888 0.537 27.30399 H ? A ? 181 HG 1
   ATOM 6726 N C ALA A 276 ? 2.60534 11.94274 112.05777 0.463 22.64197 N ? A ? 182 N 1
   ATOM 6727 CA C ALA A 276 ? 2.01055 12.15381 110.73870 0.463 24.26480 C ? A ? 182 CA 1
   ATOM 6728 C C ALA A 276 ? 2.64257 13.32667 109.98666 0.463 24.08563 C ? A ? 182 C 1
   ATOM 6729 O C ALA A 276 ? 2.64159 13.33486 108.74679 0.463 24.56210 O ? A ? 182 O 1
   ATOM 6730 CB C ALA A 276 ? 0.50924 12.40123 110.87259 0.463 24.29401 C ? A ? 182 CB 1
   ATOM 6731 H C ALA A 276 ? 2.10434 12.17832 112.71588 0.463 27.21577 H ? A ? 182 H 1
   ATOM 6732 HA C ALA A 276 ? 2.15766 11.34731 110.22022 0.463 29.16317 H ? A ? 182 HA 1
   ATOM 6733 HB1 C ALA A 276 ? 0.13169 12.53776 109.98958 0.463 29.19822 H ? A ? 182 HB1 1
   ATOM 6734 HB2 C ALA A 276 ? 0.09818 11.62940 111.29237 0.463 29.19822 H ? A ? 182 HB2 1
   ATOM 6735 HB3 C ALA A 276 ? 0.36665 13.18999 111.41888 0.463 29.19822 H ? A ? 182 HB3 1
   ATOM 6736 N D ALA A 276 ? 2.56516 12.08603 112.20600 0.537 22.58287 N ? A ? 182 N 1
   ATOM 6737 CA D ALA A 276 ? 1.91921 12.50902 110.97481 0.537 24.41741 C ? A ? 182 CA 1
   ATOM 6738 C D ALA A 276 ? 2.68307 13.65378 110.31879 0.537 23.59073 C ? A ? 182 C 1
   ATOM 6739 O D ALA A 276 ? 2.83111 13.67172 109.09424 0.537 24.74604 O ? A ? 182 O 1
   ATOM 6740 CB D ALA A 276 ? 0.47855 12.93019 111.25729 0.537 24.15114 C ? A ? 182 CB 1
   ATOM 6741 H D ALA A 276 ? 2.17083 12.34240 112.92598 0.537 27.14485 H ? A ? 182 H 1
   ATOM 6742 HA D ALA A 276 ? 1.89740 11.76132 110.35725 0.537 29.34630 H ? A ? 182 HA 1
   ATOM 6743 HB1 D ALA A 276 ? 0.06175 13.20703 110.42631 0.537 29.02678 H ? A ? 182 HB1 1
   ATOM 6744 HB2 D ALA A 276 ? -0.00267 12.17681 111.63379 0.537 29.02678 H ? A ? 182 HB2 1
   ATOM 6745 HB3 D ALA A 276 ? 0.48292 13.66798 111.88701 0.537 29.02678 H ? A ? 182 HB3 1
   ATOM 6746 N C CYS A 277 ? 3.19982 14.30173 110.71001 0.463 23.86214 N ? A ? 183 N 1
   ATOM 6747 CA C CYS A 277 ? 3.82359 15.49112 110.12442 0.463 24.71965 C ? A ? 183 CA 1
   ATOM 6748 C C CYS A 277 ? 5.19236 15.70180 110.76967 0.463 25.20130 C ? A ? 183 C 1
   ATOM 6749 O C CYS A 277 ? 5.34982 16.49760 111.70167 0.463 23.56371 O ? A ? 183 O 1
   ATOM 6750 CB C CYS A 277 ? 2.94850 16.73252 110.30758 0.463 25.99028 C ? A ? 183 CB 1
   ATOM 6751 SG C CYS A 277 ? 1.17978 16.49530 109.93929 0.463 26.67537 S ? A ? 183 SG 1
   ATOM 6752 H C CYS A 277 ? 3.22930 14.29568 111.56948 0.463 28.67998 H ? A ? 183 H 1
   ATOM 6753 HA C CYS A 277 ? 3.94951 15.33459 109.17545 0.463 29.70899 H ? A ? 183 HA 1
   ATOM 6754 HB2 C CYS A 277 ? 3.01639 17.02145 111.23106 0.463 31.23374 H ? A ? 183 HB2 1
   ATOM 6755 HB3 C CYS A 277 ? 3.27701 17.42853 109.71720 0.463 31.23374 H ? A ? 183 HB3 1
   ATOM 6756 HG C CYS A 277 ? 1.06796 16.04827 108.83129 0.463 32.05585 H ? A ? 183 HG 1
   ATOM 6757 N D CYS A 277 ? 3.23172 14.57480 111.11397 0.537 24.16756 N ? A ? 183 N 1
   ATOM 6758 CA D CYS A 277 ? 3.82621 15.81154 110.61081 0.537 24.63845 C ? A ? 183 CA 1
   ATOM 6759 C D CYS A 277 ? 5.26848 15.94078 111.09772 0.537 24.76617 C ? A ? 183 C 1
   ATOM 6760 O D CYS A 277 ? 5.58134 16.77017 111.94680 0.537 23.45600 O ? A ? 183 O 1
   ATOM 6761 CB D CYS A 277 ? 2.96644 17.00782 111.04032 0.537 24.87451 C ? A ? 183 CB 1
   ATOM 6762 SG D CYS A 277 ? 1.15063 16.70987 110.73845 0.537 28.11744 S ? A ? 183 SG 1
   ATOM 6763 H D CYS A 277 ? 3.27129 14.50152 111.96992 0.537 29.04648 H ? A ? 183 H 1
   ATOM 6764 HA D CYS A 277 ? 3.87199 15.78523 109.64225 0.537 29.61155 H ? A ? 183 HA 1
   ATOM 6765 HB2 D CYS A 277 ? 3.09417 17.16737 111.98855 0.537 29.89482 H ? A ? 183 HB2 1
   ATOM 6766 HB3 D CYS A 277 ? 3.23390 17.79029 110.53326 0.537 29.89482 H ? A ? 183 HB3 1
   ATOM 6767 HG D CYS A 277 ? 0.54435 17.71748 110.97752 0.537 33.78634 H ? A ? 183 HG 1
   ATOM 6768 N C PRO A 278 ? 6.22014 15.00539 110.28609 0.463 26.49536 N ? A ? 184 N 1
   ATOM 6769 CA C PRO A 278 ? 7.54423 15.15501 110.92430 0.463 26.14448 C ? A ? 184 CA 1
   ATOM 6770 C C PRO A 278 ? 8.09733 16.58275 110.90421 0.463 27.88600 C ? A ? 184 C 1
   ATOM 6771 O C PRO A 278 ? 8.69768 17.02428 111.89042 0.463 25.18617 O ? A ? 184 O 1
   ATOM 6772 CB C PRO A 278 ? 8.42299 14.18969 110.12413 0.463 26.38360 C ? A ? 184 CB 1
   ATOM 6773 CG C PRO A 278 ? 7.48419 13.19267 109.54388 0.463 26.57576 C ? A ? 184 CG 1
   ATOM 6774 CD C PRO A 278 ? 6.18326 13.93279 109.28761 0.463 26.72995 C ? A ? 184 CD 1
   ATOM 6775 HA C PRO A 278 ? 7.48783 14.85931 111.84641 0.463 31.41878 H ? A ? 184 HA 1
   ATOM 6776 HB2 C PRO A 278 ? 8.89004 14.67303 109.42474 0.463 31.70572 H ? A ? 184 HB2 1
   ATOM 6777 HB3 C PRO A 278 ? 9.06200 13.76055 110.71440 0.463 31.70572 H ? A ? 184 HB3 1
   ATOM 6778 HG2 C PRO A 278 ? 7.84935 12.84567 108.71493 0.463 31.93633 H ? A ? 184 HG2 1
   ATOM 6779 HG3 C PRO A 278 ? 7.34732 12.46874 110.17483 0.463 31.93633 H ? A ? 184 HG3 1
   ATOM 6780 HD2 C PRO A 278 ? 6.16141 14.29583 108.38837 0.463 32.12135 H ? A ? 184 HD2 1
   ATOM 6781 HD3 C PRO A 278 ? 5.41938 13.35208 109.42959 0.463 32.12135 H ? A ? 184 HD3 1
   ATOM 6782 N D PRO A 278 ? 6.17936 15.14617 110.54456 0.537 26.00886 N ? A ? 184 N 1
   ATOM 6783 CA D PRO A 278 ? 7.58631 15.23733 110.98599 0.537 26.13346 C ? A ? 184 CA 1
   ATOM 6784 C D PRO A 278 ? 8.17850 16.64947 110.89742 0.537 27.87536 C ? A ? 184 C 1
   ATOM 6785 O D PRO A 278 ? 8.84842 17.10157 111.83249 0.537 25.17012 O ? A ? 184 O 1
   ATOM 6786 CB D PRO A 278 ? 8.29932 14.26077 110.04590 0.537 26.39338 C ? A ? 184 CB 1
   ATOM 6787 CG D PRO A 278 ? 7.26098 13.30180 109.62117 0.537 26.41890 C ? A ? 184 CG 1
   ATOM 6788 CD D PRO A 278 ? 5.95968 14.07395 109.56288 0.537 26.42089 C ? A ? 184 CD 1
   ATOM 6789 HA D PRO A 278 ? 7.65993 14.92372 111.90094 0.537 31.40556 H ? A ? 184 HA 1
   ATOM 6790 HB2 D PRO A 278 ? 8.65936 14.74110 109.28396 0.537 31.71746 H ? A ? 184 HB2 1
   ATOM 6791 HB3 D PRO A 278 ? 9.01409 13.80903 110.52122 0.537 31.71746 H ? A ? 184 HB3 1
   ATOM 6792 HG2 D PRO A 278 ? 7.48591 12.94602 108.74725 0.537 31.74809 H ? A ? 184 HG2 1
   ATOM 6793 HG3 D PRO A 278 ? 7.20121 12.58097 110.26748 0.537 31.74809 H ? A ? 184 HG3 1
   ATOM 6794 HD2 D PRO A 278 ? 5.81100 14.43884 108.67651 0.537 31.75048 H ? A ? 184 HD2 1
   ATOM 6795 HD3 D PRO A 278 ? 5.21092 13.51393 109.82100 0.537 31.75048 H ? A ? 184 HD3 1
   ATOM 6796 N C GLY A 279 ? 7.91363 17.32133 109.80841 0.463 29.14554 N ? A ? 185 N 1
   ATOM 6797 CA C GLY A 279 ? 8.51591 18.64262 109.72850 0.463 33.01978 C ? A ? 185 CA 1
   ATOM 6798 C C GLY A 279 ? 7.91912 19.61901 110.73024 0.463 32.02049 C ? A ? 185 C 1
   ATOM 6799 O C GLY A 279 ? 8.64254 20.35338 111.41113 0.463 30.58721 O ? A ? 185 O 1
   ATOM 6800 H C GLY A 279 ? 7.45733 17.08461 109.11895 0.463 35.02005 H ? A ? 185 H 1
   ATOM 6801 HA2 C GLY A 279 ? 9.46762 18.57168 109.90207 0.463 39.66914 H ? A ? 185 HA2 1
   ATOM 6802 HA3 C GLY A 279 ? 8.38335 19.00151 108.83715 0.463 39.66914 H ? A ? 185 HA3 1
   ATOM 6803 N D GLY A 279 ? 7.94254 17.35959 109.79457 0.537 29.12936 N ? A ? 185 N 1
   ATOM 6804 CA D GLY A 279 ? 8.50317 18.69234 109.67302 0.537 33.05187 C ? A ? 185 CA 1
   ATOM 6805 C D GLY A 279 ? 7.90870 19.65979 110.68467 0.537 32.01115 C ? A ? 185 C 1
   ATOM 6806 O D GLY A 279 ? 8.63308 20.41519 111.34193 0.537 30.57784 O ? A ? 185 O 1
   ATOM 6807 H D GLY A 279 ? 7.47375 17.09651 109.12329 0.537 35.00064 H ? A ? 185 H 1
   ATOM 6808 HA2 D GLY A 279 ? 9.46204 18.65224 109.81400 0.537 39.70766 H ? A ? 185 HA2 1
   ATOM 6809 HA3 D GLY A 279 ? 8.32898 19.03478 108.78235 0.537 39.70766 H ? A ? 185 HA3 1
   ATOM 6810 N . ARG A 280 ? 6.58810 19.63459 110.83527 1.000 31.14369 N ? A ? 186 N 1
   ATOM 6811 CA . ARG A 280 ? 5.92919 20.48111 111.82872 1.000 26.91654 C ? A ? 186 CA 1
   ATOM 6812 C . ARG A 280 ? 6.45694 20.17590 113.21557 1.000 28.71021 C ? A ? 186 C 1
   ATOM 6813 O . ARG A 280 ? 6.78343 21.08415 114.01105 1.000 23.42360 O ? A ? 186 O 1
   ATOM 6814 CB . ARG A 280 ? 4.42279 20.24572 111.80240 1.000 28.03267 C ? A ? 186 CB 1
   ATOM 6815 CG . ARG A 280 ? 3.63825 21.00279 112.89061 1.000 26.54632 C ? A ? 186 CG 1
   ATOM 6816 CD . ARG A 280 ? 2.19608 20.62199 112.92097 1.000 28.58027 C ? A ? 186 CD 1
   ATOM 6817 NE . ARG A 280 ? 2.00034 19.24762 113.38356 1.000 26.15806 N ? A ? 186 NE 1
   ATOM 6818 CZ . ARG A 280 ? 0.82064 18.71279 113.62852 1.000 26.58227 C ? A ? 186 CZ 1
   ATOM 6819 NH1 . ARG A 280 ? -0.29970 19.38970 113.42068 1.000 27.25385 N ? A ? 186 NH1 1
   ATOM 6820 NH2 . ARG A 280 ? 0.75045 17.47587 114.10805 1.000 27.31305 N ? A ? 186 NH2 1
   ATOM 6821 HA . ARG A 280 ? 6.10443 21.40998 111.61103 1.000 32.34526 H ? A ? 186 HA 1
   ATOM 6822 HB2 . ARG A 280 ? 4.08039 20.53263 110.94139 1.000 33.68461 H ? A ? 186 HB2 1
   ATOM 6823 HB3 . ARG A 280 ? 4.25605 19.29829 111.92676 1.000 33.68461 H ? A ? 186 HB3 1
   ATOM 6824 HG2 . ARG A 280 ? 4.02154 20.79960 113.75820 1.000 31.90099 H ? A ? 186 HG2 1
   ATOM 6825 HG3 . ARG A 280 ? 3.69438 21.95567 112.71805 1.000 31.90099 H ? A ? 186 HG3 1
   ATOM 6826 HD2 . ARG A 280 ? 1.72222 21.21504 113.52482 1.000 34.34173 H ? A ? 186 HD2 1
   ATOM 6827 HD3 . ARG A 280 ? 1.82781 20.69573 112.02663 1.000 34.34173 H ? A ? 186 HD3 1
   ATOM 6828 HE . ARG A 280 ? 2.69775 18.75877 113.50295 1.000 31.43508 H ? A ? 186 HE 1
   ATOM 6829 HH11 . ARG A 280 ? -0.26621 20.19475 113.12007 1.000 32.75003 H ? A ? 186 HH11 1
   ATOM 6830 HH12 . ARG A 280 ? -1.06016 19.02388 113.58642 1.000 32.75003 H ? A ? 186 HH12 1
   ATOM 6831 HH21 . ARG A 280 ? 1.47113 17.03060 114.25625 1.000 32.82107 H ? A ? 186 HH21 1
   ATOM 6832 HH22 . ARG A 280 ? -0.01566 17.12040 114.27027 1.000 32.82107 H ? A ? 186 HH22 1
   ATOM 6833 H C ARG A 280 ? 6.05128 19.17037 110.34956 0.463 37.41784 H ? A ? 186 H 1
   ATOM 6834 H D ARG A 280 ? 6.05365 19.13967 110.37809 0.537 37.41784 H ? A ? 186 H 1
   ATOM 6835 N B ASP A 281 ? 6.53681 18.87330 113.55080 0.391 23.62580 N ? A ? 187 N 1
   ATOM 6836 CA B ASP A 281 ? 6.84753 18.52350 114.92801 0.391 23.22809 C ? A ? 187 CA 1
   ATOM 6837 C B ASP A 281 ? 8.31047 18.79487 115.26034 0.391 23.53486 C ? A ? 187 C 1
   ATOM 6838 O B ASP A 281 ? 8.62588 19.16087 116.39154 0.391 24.01443 O ? A ? 187 O 1
   ATOM 6839 CB B ASP A 281 ? 6.48223 17.05679 115.18818 0.391 24.47505 C ? A ? 187 CB 1
   ATOM 6840 CG B ASP A 281 ? 4.96846 16.81183 115.11386 0.391 25.55742 C ? A ? 187 CG 1
   ATOM 6841 OD1 B ASP A 281 ? 4.19804 17.81705 115.01691 0.391 25.47131 O ? A ? 187 OD1 1
   ATOM 6842 OD2 B ASP A 281 ? 4.56007 15.63038 115.13600 0.391 24.46523 O ? A ? 187 OD2 1
   ATOM 6843 H B ASP A 281 ? 6.41892 18.21025 113.01595 0.391 28.39637 H ? A ? 187 H 1
   ATOM 6844 HA B ASP A 281 ? 6.31108 19.07326 115.52037 0.391 27.91912 H ? A ? 187 HA 1
   ATOM 6845 HB2 B ASP A 281 ? 6.91148 16.49903 114.52069 0.391 29.41546 H ? A ? 187 HB2 1
   ATOM 6846 HB3 B ASP A 281 ? 6.78549 16.80608 116.07480 0.391 29.41546 H ? A ? 187 HB3 1
   ATOM 6847 N C ASP A 281 ? 6.53314 18.86894 113.56519 0.609 23.62887 N ? A ? 187 N 1
   ATOM 6848 CA C ASP A 281 ? 6.84857 18.56305 114.94423 0.609 23.29610 C ? A ? 187 CA 1
   ATOM 6849 C C ASP A 281 ? 8.31714 18.79541 115.26493 0.609 23.58250 C ? A ? 187 C 1
   ATOM 6850 O C ASP A 281 ? 8.63262 19.13239 116.39990 0.609 23.98687 O ? A ? 187 O 1
   ATOM 6851 CB C ASP A 281 ? 6.44613 17.11378 115.26301 0.609 24.48711 C ? A ? 187 CB 1
   ATOM 6852 CG C ASP A 281 ? 4.92390 16.89596 115.16237 0.609 25.69106 C ? A ? 187 CG 1
   ATOM 6853 OD1 C ASP A 281 ? 4.16719 17.92652 115.07113 0.609 25.42723 O ? A ? 187 OD1 1
   ATOM 6854 OD2 C ASP A 281 ? 4.51105 15.71480 115.14215 0.609 24.50930 O ? A ? 187 OD2 1
   ATOM 6855 H C ASP A 281 ? 6.41118 18.19693 113.04258 0.609 28.40005 H ? A ? 187 H 1
   ATOM 6856 HA C ASP A 281 ? 6.33250 19.14699 115.52179 0.609 28.00073 H ? A ? 187 HA 1
   ATOM 6857 HB2 C ASP A 281 ? 6.87909 16.51733 114.63238 0.609 29.42994 H ? A ? 187 HB2 1
   ATOM 6858 HB3 C ASP A 281 ? 6.72310 16.89827 116.16730 0.609 29.42994 H ? A ? 187 HB3 1
   ATOM 6859 N . ARG A 282 ? 9.21279 18.60063 114.30125 1.000 25.76408 N ? A ? 188 N 1
   ATOM 6860 CA . ARG A 282 ? 10.61560 18.97913 114.50599 1.000 25.08103 C ? A ? 188 CA 1
   ATOM 6861 C . ARG A 282 ? 10.72269 20.46973 114.78911 1.000 25.91086 C ? A ? 188 C 1
   ATOM 6862 O . ARG A 282 ? 11.39444 20.88054 115.73256 1.000 25.90626 O ? A ? 188 O 1
   ATOM 6863 HA . ARG A 282 ? 10.94712 18.46626 115.25962 1.000 30.14264 H ? A ? 188 HA 1
   ATOM 6864 CB A ARG A 282 ? 11.47054 18.62494 113.29846 0.312 24.11164 C ? A ? 188 CB 1
   ATOM 6865 CG A ARG A 282 ? 12.92887 19.06735 113.41734 0.312 25.59883 C ? A ? 188 CG 1
   ATOM 6866 CD A ARG A 282 ? 13.74569 18.62655 112.22478 0.312 25.62059 C ? A ? 188 CD 1
   ATOM 6867 NE A ARG A 282 ? 15.06246 19.24530 112.22529 0.312 25.12610 N ? A ? 188 NE 1
   ATOM 6868 CZ A ARG A 282 ? 15.86944 19.29083 111.17443 0.312 25.16526 C ? A ? 188 CZ 1
   ATOM 6869 NH1 A ARG A 282 ? 15.54219 18.72870 110.02588 0.312 29.57828 N ? A ? 188 NH1 1
   ATOM 6870 NH2 A ARG A 282 ? 17.02858 19.92404 111.27501 0.312 26.47072 N ? A ? 188 NH2 1
   ATOM 6871 HB2 A ARG A 282 ? 11.46283 17.66175 113.18397 0.312 28.97938 H ? A ? 188 HB2 1
   ATOM 6872 HB3 A ARG A 282 ? 11.09467 19.05523 112.51458 0.312 28.97938 H ? A ? 188 HB3 1
   ATOM 6873 HG2 A ARG A 282 ? 12.96688 20.03513 113.47085 0.312 30.76400 H ? A ? 188 HG2 1
   ATOM 6874 HG3 A ARG A 282 ? 13.31874 18.67546 114.21442 0.312 30.76400 H ? A ? 188 HG3 1
   ATOM 6875 HD2 A ARG A 282 ? 13.86056 17.66376 112.25196 0.312 30.79011 H ? A ? 188 HD2 1
   ATOM 6876 HD3 A ARG A 282 ? 13.28790 18.88314 111.40901 0.312 30.79011 H ? A ? 188 HD3 1
   ATOM 6877 HE A ARG A 282 ? 15.33579 19.60585 112.95665 0.312 30.19672 H ? A ? 188 HE 1
   ATOM 6878 HH11 A ARG A 282 ? 14.78958 18.32030 109.94603 0.312 35.53934 H ? A ? 188 HH11 1
   ATOM 6879 HH12 A ARG A 282 ? 16.08159 18.77086 109.35740 0.312 35.53934 H ? A ? 188 HH12 1
   ATOM 6880 HH21 A ARG A 282 ? 17.25041 20.29978 112.01610 0.312 31.81027 H ? A ? 188 HH21 1
   ATOM 6881 HH22 A ARG A 282 ? 17.55930 19.95939 110.59923 0.312 31.81027 H ? A ? 188 HH22 1
   ATOM 6882 CB C ARG A 282 ? 11.48259 18.63541 113.30822 0.688 24.02636 C ? A ? 188 CB 1
   ATOM 6883 CG C ARG A 282 ? 12.93959 19.12623 113.46940 0.688 25.59681 C ? A ? 188 CG 1
   ATOM 6884 CD C ARG A 282 ? 13.81425 18.70339 112.33438 0.688 25.51286 C ? A ? 188 CD 1
   ATOM 6885 NE C ARG A 282 ? 15.10765 19.35137 112.39358 0.688 25.04059 N ? A ? 188 NE 1
   ATOM 6886 CZ C ARG A 282 ? 15.96199 19.41060 111.38013 0.688 25.21338 C ? A ? 188 CZ 1
   ATOM 6887 NH1 C ARG A 282 ? 15.73485 18.78440 110.25000 0.688 28.98098 N ? A ? 188 NH1 1
   ATOM 6888 NH2 C ARG A 282 ? 17.06986 20.12997 111.50825 0.688 26.61585 N ? A ? 188 NH2 1
   ATOM 6889 H C ARG A 282 ? 9.04187 18.25747 113.53143 0.609 30.96230 H ? A ? 188 H 1
   ATOM 6890 HB2 C ARG A 282 ? 11.50002 17.67203 113.19642 0.688 28.87704 H ? A ? 188 HB2 1
   ATOM 6891 HB3 C ARG A 282 ? 11.10947 19.05452 112.51700 0.688 28.87704 H ? A ? 188 HB3 1
   ATOM 6892 HG2 C ARG A 282 ? 12.94560 20.09541 113.50867 0.688 30.76158 H ? A ? 188 HG2 1
   ATOM 6893 HG3 C ARG A 282 ? 13.30975 18.75876 114.28724 0.688 30.76158 H ? A ? 188 HG3 1
   ATOM 6894 HD2 C ARG A 282 ? 13.95124 17.74395 112.37434 0.688 30.66085 H ? A ? 188 HD2 1
   ATOM 6895 HD3 C ARG A 282 ? 13.39057 18.94337 111.49545 0.688 30.66085 H ? A ? 188 HD3 1
   ATOM 6896 HE C ARG A 282 ? 15.33735 19.72240 113.13464 0.688 30.09412 H ? A ? 188 HE 1
   ATOM 6897 HH11 C ARG A 282 ? 15.01726 18.32064 110.15205 0.688 34.82258 H ? A ? 188 HH11 1
   ATOM 6898 HH12 C ARG A 282 ? 16.30354 18.83764 109.60706 0.688 34.82258 H ? A ? 188 HH12 1
   ATOM 6899 HH21 C ARG A 282 ? 17.22698 20.55065 112.24169 0.688 31.98442 H ? A ? 188 HH21 1
   ATOM 6900 HH22 C ARG A 282 ? 17.63065 20.17545 110.85782 0.688 31.98442 H ? A ? 188 HH22 1
   ATOM 6901 H B ARG A 282 ? 9.04506 18.25623 113.53128 0.391 30.96230 H ? A ? 188 H 1
   ATOM 6902 N . ARG A 283 ? 10.07741 21.28793 113.95378 1.000 25.91407 N ? A ? 189 N 1
   ATOM 6903 CA . ARG A 283 ? 10.08071 22.73288 114.17161 1.000 31.02142 C ? A ? 189 CA 1
   ATOM 6904 C . ARG A 283 ? 9.57841 23.08644 115.57228 1.000 28.50314 C ? A ? 189 C 1
   ATOM 6905 O . ARG A 283 ? 10.20960 23.85947 116.30248 1.000 28.92097 O ? A ? 189 O 1
   ATOM 6906 H . ARG A 283 ? 9.63534 21.03339 113.26141 1.000 31.14229 H ? A ? 189 H 1
   ATOM 6907 HA . ARG A 283 ? 10.99372 23.04844 114.08364 1.000 37.27111 H ? A ? 189 HA 1
   ATOM 6908 CB A ARG A 283 ? 9.22765 23.44018 113.10997 0.395 34.54646 C ? A ? 189 CB 1
   ATOM 6909 CG A ARG A 283 ? 9.95925 23.73080 111.80584 0.395 38.03250 C ? A ? 189 CG 1
   ATOM 6910 CD A ARG A 283 ? 9.10440 24.61017 110.88791 0.395 42.19138 C ? A ? 189 CD 1
   ATOM 6911 NE A ARG A 283 ? 9.03033 24.08369 109.52976 0.395 44.85243 N ? A ? 189 NE 1
   ATOM 6912 CZ A ARG A 283 ? 9.68416 24.58091 108.48379 0.395 49.51966 C ? A ? 189 CZ 1
   ATOM 6913 NH1 A ARG A 283 ? 10.50565 25.61330 108.60116 0.395 49.57676 N ? A ? 189 NH1 1
   ATOM 6914 NH2 A ARG A 283 ? 9.50362 24.03055 107.28642 0.395 53.13347 N ? A ? 189 NH2 1
   ATOM 6915 HB2 A ARG A 283 ? 8.46602 22.87741 112.89997 0.395 41.50115 H ? A ? 189 HB2 1
   ATOM 6916 HB3 A ARG A 283 ? 8.92429 24.28771 113.47132 0.395 41.50115 H ? A ? 189 HB3 1
   ATOM 6917 HG2 A ARG A 283 ? 10.78762 24.19824 111.99613 0.395 45.68441 H ? A ? 189 HG2 1
   ATOM 6918 HG3 A ARG A 283 ? 10.14666 22.89718 111.34664 0.395 45.68441 H ? A ? 189 HG3 1
   ATOM 6919 HD2 A ARG A 283 ? 8.20284 24.65811 111.24257 0.395 50.67506 H ? A ? 189 HD2 1
   ATOM 6920 HD3 A ARG A 283 ? 9.49231 25.49827 110.84657 0.395 50.67506 H ? A ? 189 HD3 1
   ATOM 6921 HE A ARG A 283 ? 8.52590 23.40029 109.39516 0.395 53.86833 H ? A ? 189 HE 1
   ATOM 6922 HH11 A ARG A 283 ? 10.62777 25.98051 109.36917 0.395 59.53752 H ? A ? 189 HH11 1
   ATOM 6923 HH12 A ARG A 283 ? 10.91691 25.91640 107.90935 0.395 59.53752 H ? A ? 189 HH12 1
   ATOM 6924 HH21 A ARG A 283 ? 8.96984 23.36229 107.19639 0.395 63.80558 H ? A ? 189 HH21 1
   ATOM 6925 HH22 A ARG A 283 ? 9.92066 24.34298 106.60226 0.395 63.80558 H ? A ? 189 HH22 1
   ATOM 6926 CB B ARG A 283 ? 9.22351 23.39310 113.06848 0.326 34.54407 C ? A ? 189 CB 1
   ATOM 6927 CG B ARG A 283 ? 9.27708 22.63836 111.68938 0.326 37.60468 C ? A ? 189 CG 1
   ATOM 6928 CD B ARG A 283 ? 8.51568 23.33186 110.51678 0.326 41.91482 C ? A ? 189 CD 1
   ATOM 6929 NE B ARG A 283 ? 8.62155 22.61221 109.24932 0.326 44.76210 N ? A ? 189 NE 1
   ATOM 6930 CZ B ARG A 283 ? 7.61019 22.02014 108.61834 0.326 44.85735 C ? A ? 189 CZ 1
   ATOM 6931 NH1 B ARG A 283 ? 6.37139 22.08182 109.08234 0.326 42.72376 N ? A ? 189 NH1 1
   ATOM 6932 NH2 B ARG A 283 ? 7.84531 21.35225 107.49078 0.326 49.51218 N ? A ? 189 NH2 1
   ATOM 6933 HB2 B ARG A 283 ? 8.29877 23.41104 113.36078 0.326 41.49830 H ? A ? 189 HB2 1
   ATOM 6934 HB3 B ARG A 283 ? 9.54341 24.29737 112.92408 0.326 41.49830 H ? A ? 189 HB3 1
   ATOM 6935 HG2 B ARG A 283 ? 10.20562 22.55586 111.42122 0.326 45.17103 H ? A ? 189 HG2 1
   ATOM 6936 HG3 B ARG A 283 ? 8.88611 21.75839 111.80638 0.326 45.17103 H ? A ? 189 HG3 1
   ATOM 6937 HD2 B ARG A 283 ? 7.57511 23.39275 110.74598 0.326 50.34319 H ? A ? 189 HD2 1
   ATOM 6938 HD3 B ARG A 283 ? 8.88336 24.21984 110.38566 0.326 50.34319 H ? A ? 189 HD3 1
   ATOM 6939 HE B ARG A 283 ? 9.39809 22.56779 108.88241 0.326 53.75993 H ? A ? 189 HE 1
   ATOM 6940 HH11 B ARG A 283 ? 6.20497 22.51216 109.80808 0.326 51.31392 H ? A ? 189 HH11 1
   ATOM 6941 HH12 B ARG A 283 ? 5.73332 21.69152 108.65791 0.326 51.31392 H ? A ? 189 HH12 1
   ATOM 6942 CB C ARG A 283 ? 9.20341 23.44898 113.12801 0.279 34.54157 C ? A ? 189 CB 1
   ATOM 6943 CG C ARG A 283 ? 9.69053 23.38757 111.67878 0.279 38.10043 C ? A ? 189 CG 1
   ATOM 6944 CD C ARG A 283 ? 8.55325 23.78808 110.73176 0.279 41.56309 C ? A ? 189 CD 1
   ATOM 6945 NE C ARG A 283 ? 8.83454 23.57882 109.32215 0.279 45.03510 N ? A ? 189 NE 1
   ATOM 6946 CZ C ARG A 283 ? 7.91228 23.52033 108.36729 0.279 46.98789 C ? A ? 189 CZ 1
   ATOM 6947 NH1 C ARG A 283 ? 6.62206 23.59431 108.64404 0.279 45.02872 N ? A ? 189 NH1 1
   ATOM 6948 NH2 C ARG A 283 ? 8.29421 23.38761 107.10262 0.279 52.39230 N ? A ? 189 NH2 1
   ATOM 6949 HB2 C ARG A 283 ? 8.32025 23.04841 113.14964 0.279 41.49529 H ? A ? 189 HB2 1
   ATOM 6950 HB3 C ARG A 283 ? 9.14859 24.38635 113.37137 0.279 41.49529 H ? A ? 189 HB3 1
   ATOM 6951 HG2 C ARG A 283 ? 10.43056 24.00240 111.55532 0.279 45.76593 H ? A ? 189 HG2 1
   ATOM 6952 HG3 C ARG A 283 ? 9.97086 22.48386 111.46516 0.279 45.76593 H ? A ? 189 HG3 1
   ATOM 6953 HD2 C ARG A 283 ? 7.76795 23.26349 110.95317 0.279 49.92111 H ? A ? 189 HD2 1
   ATOM 6954 HD3 C ARG A 283 ? 8.36711 24.73208 110.85472 0.279 49.92111 H ? A ? 189 HD3 1
   ATOM 6955 HE C ARG A 283 ? 9.65706 23.48612 109.08879 0.279 54.08753 H ? A ? 189 HE 1
   ATOM 6956 HH11 C ARG A 283 ? 6.36142 23.68258 109.45882 0.279 54.07988 H ? A ? 189 HH11 1
   ATOM 6957 HH12 C ARG A 283 ? 6.04314 23.55418 108.00933 0.279 54.07988 H ? A ? 189 HH12 1
   ATOM 6958 HH21 C ARG A 283 ? 9.13075 23.34045 106.90876 0.279 62.91616 H ? A ? 189 HH21 1
   ATOM 6959 HH22 C ARG A 283 ? 7.70506 23.34880 106.47732 0.279 62.91616 H ? A ? 189 HH22 1
   ATOM 6960 N A THR A 284 ? 8.43598 22.52131 115.96461 0.451 26.89046 N ? A ? 190 N 1
   ATOM 6961 CA A THR A 284 ? 7.92768 22.78169 117.30515 0.451 26.86113 C ? A ? 190 CA 1
   ATOM 6962 C A THR A 284 ? 8.99478 22.45134 118.33840 0.451 26.22406 C ? A ? 190 C 1
   ATOM 6963 O A THR A 284 ? 9.36397 23.28841 119.16039 0.451 25.76625 O ? A ? 190 O 1
   ATOM 6964 CB A THR A 284 ? 6.65575 21.97873 117.58056 0.451 26.51351 C ? A ? 190 CB 1
   ATOM 6965 OG1 A THR A 284 ? 5.61098 22.40706 116.70898 0.451 27.55028 O ? A ? 190 OG1 1
   ATOM 6966 CG2 A THR A 284 ? 6.18621 22.14738 119.02749 0.451 27.61174 C ? A ? 190 CG2 1
   ATOM 6967 H A THR A 284 ? 7.95106 21.99769 115.48475 0.451 32.31397 H ? A ? 190 H 1
   ATOM 6968 HA A THR A 284 ? 7.69163 23.72041 117.36826 0.451 32.27876 H ? A ? 190 HA 1
   ATOM 6969 HB A THR A 284 ? 6.84960 21.04014 117.43095 0.451 31.86163 H ? A ? 190 HB 1
   ATOM 6970 HG1 A THR A 284 ? 5.83848 22.29054 115.90882 0.451 33.10574 H ? A ? 190 HG1 1
   ATOM 6971 HG21 A THR A 284 ? 5.26592 21.85331 119.11405 0.451 33.17950 H ? A ? 190 HG21 1
   ATOM 6972 HG22 A THR A 284 ? 6.74271 21.61880 119.62062 0.451 33.17950 H ? A ? 190 HG22 1
   ATOM 6973 HG23 A THR A 284 ? 6.24466 23.07972 119.28871 0.451 33.17950 H ? A ? 190 HG23 1
   ATOM 6974 N B THR A 284 ? 8.43895 22.52329 115.97118 0.099 26.97944 N ? A ? 190 N 1
   ATOM 6975 CA B THR A 284 ? 7.86606 22.92501 117.25132 0.099 27.02503 C ? A ? 190 CA 1
   ATOM 6976 C B THR A 284 ? 8.70316 22.45353 118.43413 0.099 26.30888 C ? A ? 190 C 1
   ATOM 6977 O B THR A 284 ? 8.62032 23.05130 119.51216 0.099 25.80297 O ? A ? 190 O 1
   ATOM 6978 CB B THR A 284 ? 6.43662 22.40202 117.38836 0.099 26.56536 C ? A ? 190 CB 1
   ATOM 6979 OG1 B THR A 284 ? 5.67007 23.32115 118.18000 0.099 27.46380 O ? A ? 190 OG1 1
   ATOM 6980 CG2 B THR A 284 ? 6.41456 21.02880 118.05274 0.099 26.29509 C ? A ? 190 CG2 1
   ATOM 6981 H B THR A 284 ? 7.99552 21.92916 115.53532 0.099 32.42074 H ? A ? 190 H 1
   ATOM 6982 HA B THR A 284 ? 7.82872 23.89397 117.27611 0.099 32.47545 H ? A ? 190 HA 1
   ATOM 6983 HB B THR A 284 ? 6.04227 22.31449 116.50647 0.099 31.92384 H ? A ? 190 HB 1
   ATOM 6984 HG1 B THR A 284 ? 5.99399 23.37384 118.95324 0.099 33.00197 H ? A ? 190 HG1 1
   ATOM 6985 HG21 B THR A 284 ? 5.53806 20.62565 117.95221 0.099 31.59952 H ? A ? 190 HG21 1
   ATOM 6986 HG22 B THR A 284 ? 7.07603 20.45064 117.64153 0.099 31.59952 H ? A ? 190 HG22 1
   ATOM 6987 HG23 B THR A 284 ? 6.61522 21.11427 118.99790 0.099 31.59952 H ? A ? 190 HG23 1
   ATOM 6988 N D THR A 284 ? 8.46506 22.48547 115.98737 0.450 26.90182 N ? A ? 190 N 1
   ATOM 6989 CA D THR A 284 ? 7.88288 22.84351 117.27933 0.450 26.90656 C ? A ? 190 CA 1
   ATOM 6990 C D THR A 284 ? 8.75248 22.39578 118.44251 0.450 26.27209 C ? A ? 190 C 1
   ATOM 6991 O D THR A 284 ? 8.83501 23.08845 119.46526 0.450 25.54147 O ? A ? 190 O 1
   ATOM 6992 CB D THR A 284 ? 6.49534 22.22864 117.40320 0.450 26.49232 C ? A ? 190 CB 1
   ATOM 6993 OG1 D THR A 284 ? 5.68445 22.73327 116.35094 0.450 28.06539 O ? A ? 190 OG1 1
   ATOM 6994 CG2 D THR A 284 ? 5.85876 22.54438 118.74009 0.450 27.95724 C ? A ? 190 CG2 1
   ATOM 6995 H D THR A 284 ? 8.03617 21.88107 115.55107 0.450 32.32759 H ? A ? 190 H 1
   ATOM 6996 HA D THR A 284 ? 7.80727 23.80966 117.32102 0.450 32.33328 H ? A ? 190 HA 1
   ATOM 6997 HB D THR A 284 ? 6.56073 21.26261 117.34482 0.450 31.83619 H ? A ? 190 HB 1
   ATOM 6998 HG1 D THR A 284 ? 6.00159 22.50280 115.60803 0.450 33.72388 H ? A ? 190 HG1 1
   ATOM 6999 HG21 D THR A 284 ? 4.91260 22.33208 118.71541 0.450 33.59409 H ? A ? 190 HG21 1
   ATOM 7000 HG22 D THR A 284 ? 6.28049 22.02178 119.44004 0.450 33.59409 H ? A ? 190 HG22 1
   ATOM 7001 HG23 D THR A 284 ? 5.96471 23.48684 118.94366 0.450 33.59409 H ? A ? 190 HG23 1
   ATOM 7002 N A GLU A 285 ? 9.50806 21.21111 118.30290 0.451 25.10727 N ? A ? 191 N 1
   ATOM 7003 CA A GLU A 285 ? 10.43375 20.79488 119.35160 0.451 24.94510 C ? A ? 191 CA 1
   ATOM 7004 C A GLU A 285 ? 11.71704 21.62961 119.35244 0.451 24.54435 C ? A ? 191 C 1
   ATOM 7005 O A GLU A 285 ? 12.27679 21.89571 120.40265 0.451 24.23419 O ? A ? 191 O 1
   ATOM 7006 CB A GLU A 285 ? 10.76757 19.30458 119.21893 0.451 24.55756 C ? A ? 191 CB 1
   ATOM 7007 CG A GLU A 285 ? 9.89556 18.42282 120.13267 0.451 23.51464 C ? A ? 191 CG 1
   ATOM 7008 CD A GLU A 285 ? 10.17141 16.93030 119.99922 0.451 24.41122 C ? A ? 191 CD 1
   ATOM 7009 OE1 A GLU A 285 ? 11.31341 16.51044 120.31400 0.451 23.69433 O ? A ? 191 OE1 1
   ATOM 7010 OE2 A GLU A 285 ? 9.24032 16.18727 119.57700 0.451 22.55192 O ? A ? 191 OE2 1
   ATOM 7011 H A GLU A 285 ? 9.33942 20.61827 117.70315 0.451 30.17413 H ? A ? 191 H 1
   ATOM 7012 HA A GLU A 285 ? 9.99205 20.92973 120.20461 0.451 29.97952 H ? A ? 191 HA 1
   ATOM 7013 HB2 A GLU A 285 ? 10.61946 19.02718 118.30132 0.451 29.51448 H ? A ? 191 HB2 1
   ATOM 7014 HB3 A GLU A 285 ? 11.69621 19.16504 119.46192 0.451 29.51448 H ? A ? 191 HB3 1
   ATOM 7015 HG2 A GLU A 285 ? 10.06076 18.67175 121.05551 0.451 28.26298 H ? A ? 191 HG2 1
   ATOM 7016 HG3 A GLU A 285 ? 8.96299 18.57120 119.91086 0.451 28.26298 H ? A ? 191 HG3 1
   ATOM 7017 N B GLU A 285 ? 9.49217 21.39165 118.26576 0.099 25.19061 N ? A ? 191 N 1
   ATOM 7018 CA B GLU A 285 ? 10.31901 20.89436 119.35833 0.099 24.89154 C ? A ? 191 CA 1
   ATOM 7019 C B GLU A 285 ? 11.67537 21.58527 119.42961 0.099 24.48168 C ? A ? 191 C 1
   ATOM 7020 O B GLU A 285 ? 12.20767 21.76725 120.52596 0.099 24.55826 O ? A ? 191 O 1
   ATOM 7021 CB B GLU A 285 ? 10.50424 19.38030 119.22554 0.099 24.56696 C ? A ? 191 CB 1
   ATOM 7022 CG B GLU A 285 ? 9.21507 18.59251 119.45776 0.099 23.80159 C ? A ? 191 CG 1
   ATOM 7023 CD B GLU A 285 ? 9.40407 17.09639 119.31057 0.099 23.74635 C ? A ? 191 CD 1
   ATOM 7024 OE1 B GLU A 285 ? 10.57017 16.64056 119.32717 0.099 23.36595 O ? A ? 191 OE1 1
   ATOM 7025 OE2 B GLU A 285 ? 8.38657 16.38077 119.17407 0.099 22.19579 O ? A ? 191 OE2 1
   ATOM 7026 H B GLU A 285 ? 9.56407 20.94701 117.53314 0.099 30.27414 H ? A ? 191 H 1
   ATOM 7027 HA B GLU A 285 ? 9.86651 21.05946 120.20028 0.099 29.91526 H ? A ? 191 HA 1
   ATOM 7028 HB2 B GLU A 285 ? 10.81915 19.17999 118.33022 0.099 29.52576 H ? A ? 191 HB2 1
   ATOM 7029 HB3 B GLU A 285 ? 11.15626 19.08528 119.88031 0.099 29.52576 H ? A ? 191 HB3 1
   ATOM 7030 HG2 B GLU A 285 ? 8.89628 18.76694 120.35712 0.099 28.60732 H ? A ? 191 HG2 1
   ATOM 7031 HG3 B GLU A 285 ? 8.55115 18.87558 118.80971 0.099 28.60732 H ? A ? 191 HG3 1
   ATOM 7032 N D GLU A 285 ? 9.35841 21.20498 118.33839 0.450 25.07003 N ? A ? 191 N 1
   ATOM 7033 CA D GLU A 285 ? 10.15780 20.71383 119.45668 0.450 24.85877 C ? A ? 191 CA 1
   ATOM 7034 C D GLU A 285 ? 11.44914 21.52346 119.61829 0.450 24.10539 C ? A ? 191 C 1
   ATOM 7035 O D GLU A 285 ? 11.87137 21.82005 120.73241 0.450 24.34891 O ? A ? 191 O 1
   ATOM 7036 CB D GLU A 285 ? 10.44531 19.21608 119.26988 0.450 24.54872 C ? A ? 191 CB 1
   ATOM 7037 CG D GLU A 285 ? 9.13988 18.39781 119.19751 0.450 23.83784 C ? A ? 191 CG 1
   ATOM 7038 CD D GLU A 285 ? 9.28668 16.89178 119.47804 0.450 23.70317 C ? A ? 191 CD 1
   ATOM 7039 OE1 D GLU A 285 ? 10.43318 16.36675 119.53008 0.450 23.56759 O ? A ? 191 OE1 1
   ATOM 7040 OE2 D GLU A 285 ? 8.22709 16.25196 119.64484 0.450 21.74753 O ? A ? 191 OE2 1
   ATOM 7041 H D GLU A 285 ? 9.32139 20.68442 117.65484 0.450 30.12945 H ? A ? 191 H 1
   ATOM 7042 HA D GLU A 285 ? 9.65474 20.81398 120.27997 0.450 29.87593 H ? A ? 191 HA 1
   ATOM 7043 HB2 D GLU A 285 ? 10.93570 19.08403 118.44345 0.450 29.50387 H ? A ? 191 HB2 1
   ATOM 7044 HB3 D GLU A 285 ? 10.96771 18.89344 120.02081 0.450 29.50387 H ? A ? 191 HB3 1
   ATOM 7045 HG2 D GLU A 285 ? 8.51922 18.75396 119.85237 0.450 28.65082 H ? A ? 191 HG2 1
   ATOM 7046 HG3 D GLU A 285 ? 8.77025 18.49028 118.30547 0.450 28.65082 H ? A ? 191 HG3 1
   ATOM 7047 N A GLU A 286 ? 12.22020 21.99741 118.18762 0.451 24.85212 N ? A ? 192 N 1
   ATOM 7048 CA A GLU A 286 ? 13.45664 22.79174 118.17482 0.451 25.90506 C ? A ? 192 CA 1
   ATOM 7049 C A GLU A 286 ? 13.23364 24.18791 118.75229 0.451 26.76807 C ? A ? 192 C 1
   ATOM 7050 O A GLU A 286 ? 14.13484 24.76976 119.35830 0.451 26.17675 O ? A ? 192 O 1
   ATOM 7051 CB A GLU A 286 ? 13.99975 22.85305 116.76113 0.451 25.85223 C ? A ? 192 CB 1
   ATOM 7052 CG A GLU A 286 ? 14.55135 21.51192 116.28284 0.451 24.87180 C ? A ? 192 CG 1
   ATOM 7053 CD A GLU A 286 ? 15.07548 21.57236 114.88182 0.451 25.76595 C ? A ? 192 CD 1
   ATOM 7054 OE1 A GLU A 286 ? 14.73876 22.55746 114.18933 0.451 26.14417 O ? A ? 192 OE1 1
   ATOM 7055 OE2 A GLU A 286 ? 15.81233 20.64671 114.48092 0.451 23.93888 O ? A ? 192 OE2 1
   ATOM 7056 H A GLU A 286 ? 11.88692 21.81307 117.41655 0.451 29.86796 H ? A ? 192 H 1
   ATOM 7057 HA A GLU A 286 ? 14.12743 22.36206 118.72827 0.451 31.13148 H ? A ? 192 HA 1
   ATOM 7058 HB2 A GLU A 286 ? 13.28571 23.11613 116.15961 0.451 31.06808 H ? A ? 192 HB2 1
   ATOM 7059 HB3 A GLU A 286 ? 14.71878 23.50322 116.72695 0.451 31.06808 H ? A ? 192 HB3 1
   ATOM 7060 HG2 A GLU A 286 ? 15.27932 21.24314 116.86484 0.451 29.89157 H ? A ? 192 HG2 1
   ATOM 7061 HG3 A GLU A 286 ? 13.84281 20.85002 116.31047 0.451 29.89157 H ? A ? 192 HG3 1
   ATOM 7062 N B GLU A 286 ? 12.24969 21.96916 118.29002 0.099 24.90663 N ? A ? 192 N 1
   ATOM 7063 CA B GLU A 286 ? 13.47570 22.76233 118.32261 0.099 25.86715 C ? A ? 192 CA 1
   ATOM 7064 C B GLU A 286 ? 13.21190 24.15692 118.88070 0.099 26.74578 C ? A ? 192 C 1
   ATOM 7065 O B GLU A 286 ? 14.07447 24.73108 119.55398 0.099 26.36053 O ? A ? 192 O 1
   ATOM 7066 CB B GLU A 286 ? 14.08297 22.85054 116.92387 0.099 25.82572 C ? A ? 192 CB 1
   ATOM 7067 CG B GLU A 286 ? 14.51761 21.50607 116.33744 0.099 24.89829 C ? A ? 192 CG 1
   ATOM 7068 CD B GLU A 286 ? 15.19348 21.64029 114.98165 0.099 25.73208 C ? A ? 192 CD 1
   ATOM 7069 OE1 B GLU A 286 ? 15.61948 22.76146 114.63445 0.099 25.98415 O ? A ? 192 OE1 1
   ATOM 7070 OE2 B GLU A 286 ? 15.30262 20.62467 114.25964 0.099 24.66535 O ? A ? 192 OE2 1
   ATOM 7071 H B GLU A 286 ? 11.95637 21.78772 117.50221 0.099 29.93336 H ? A ? 192 H 1
   ATOM 7072 HA B GLU A 286 ? 14.12334 22.32343 118.89604 0.099 31.08599 H ? A ? 192 HA 1
   ATOM 7073 HB2 B GLU A 286 ? 13.42353 23.23284 116.32396 0.099 31.03627 H ? A ? 192 HB2 1
   ATOM 7074 HB3 B GLU A 286 ? 14.86662 23.42091 116.96235 0.099 31.03627 H ? A ? 192 HB3 1
   ATOM 7075 HG2 B GLU A 286 ? 15.14648 21.08579 116.94472 0.099 29.92335 H ? A ? 192 HG2 1
   ATOM 7076 HG3 B GLU A 286 ? 13.73573 20.94266 116.22728 0.099 29.92335 H ? A ? 192 HG3 1
   ATOM 7077 N D GLU A 286 ? 12.08925 21.87351 118.52496 0.450 24.84436 N ? A ? 192 N 1
   ATOM 7078 CA D GLU A 286 ? 13.32863 22.63785 118.62440 0.450 25.78205 C ? A ? 192 CA 1
   ATOM 7079 C D GLU A 286 ? 13.05124 24.04192 119.15766 0.450 26.79070 C ? A ? 192 C 1
   ATOM 7080 O D GLU A 286 ? 13.73515 24.51879 120.07126 0.450 26.39783 O ? A ? 192 O 1
   ATOM 7081 CB D GLU A 286 ? 14.03583 22.68935 117.27608 0.450 25.64613 C ? A ? 192 CB 1
   ATOM 7082 CG D GLU A 286 ? 14.74128 21.35966 116.86778 0.450 24.71563 C ? A ? 192 CG 1
   ATOM 7083 CD D GLU A 286 ? 15.50781 21.44750 115.56137 0.450 25.37573 C ? A ? 192 CD 1
   ATOM 7084 OE1 D GLU A 286 ? 15.40589 22.50535 114.90413 0.450 26.17547 O ? A ? 192 OE1 1
   ATOM 7085 OE2 D GLU A 286 ? 16.21920 20.46791 115.18647 0.450 23.50066 O ? A ? 192 OE2 1
   ATOM 7086 H D GLU A 286 ? 11.83895 21.68862 117.72323 0.450 29.85864 H ? A ? 192 H 1
   ATOM 7087 HA D GLU A 286 ? 13.92700 22.19053 119.24307 0.450 30.98386 H ? A ? 192 HA 1
   ATOM 7088 HB2 D GLU A 286 ? 13.38108 22.89654 116.59104 0.450 30.82077 H ? A ? 192 HB2 1
   ATOM 7089 HB3 D GLU A 286 ? 14.71312 23.38299 117.30828 0.450 30.82077 H ? A ? 192 HB3 1
   ATOM 7090 HG2 D GLU A 286 ? 15.37097 21.11432 117.56361 0.450 29.70416 H ? A ? 192 HG2 1
   ATOM 7091 HG3 D GLU A 286 ? 14.06897 20.66737 116.76961 0.450 29.70416 H ? A ? 192 HG3 1
   ATOM 7092 N . GLU A 287 ? 12.02147 24.70292 118.62334 1.000 30.42785 N ? A ? 193 N 1
   ATOM 7093 CA . GLU A 287 ? 11.65490 26.01407 119.19451 1.000 27.78105 C ? A ? 193 CA 1
   ATOM 7094 C . GLU A 287 ? 11.41261 25.88645 120.69850 1.000 30.64960 C ? A ? 193 C 1
   ATOM 7095 O . GLU A 287 ? 11.87660 26.71453 121.49224 1.000 29.62257 O ? A ? 193 O 1
   ATOM 7096 CB . GLU A 287 ? 10.40475 26.55337 118.49515 1.000 33.35936 C ? A ? 193 CB 1
   ATOM 7097 CG . GLU A 287 ? 10.67358 26.86205 117.02351 1.000 44.78389 C ? A ? 193 CG 1
   ATOM 7098 CD . GLU A 287 ? 9.50145 27.52535 116.26995 1.000 93.77016 C ? A ? 193 CD 1
   ATOM 7099 OE1 . GLU A 287 ? 8.33939 27.08169 116.42141 1.000 63.67179 O ? A ? 193 OE1 1
   ATOM 7100 OE2 . GLU A 287 ? 9.75467 28.48493 115.49677 1.000 87.65190 O ? A ? 193 OE2 1
   ATOM 7101 HA . GLU A 287 ? 12.37474 26.64721 119.04665 1.000 33.38267 H ? A ? 193 HA 1
   ATOM 7102 HB2 . GLU A 287 ? 9.69905 25.88967 118.54400 1.000 40.07664 H ? A ? 193 HB2 1
   ATOM 7103 HB3 . GLU A 287 ? 10.12133 27.37174 118.93201 1.000 40.07664 H ? A ? 193 HB3 1
   ATOM 7104 HG2 . GLU A 287 ? 11.43143 27.46509 116.96959 1.000 53.78608 H ? A ? 193 HG2 1
   ATOM 7105 HG3 . GLU A 287 ? 10.87810 26.03063 116.56763 1.000 53.78608 H ? A ? 193 HG3 1
   ATOM 7106 H A GLU A 287 ? 11.37520 24.31811 118.20638 0.451 36.55883 H ? A ? 193 H 1
   ATOM 7107 H B GLU A 287 ? 11.41352 24.34650 118.13043 0.099 36.55883 H ? A ? 193 H 1
   ATOM 7108 H D GLU A 287 ? 11.54068 24.43203 117.96375 0.450 36.55883 H ? A ? 193 H 1
   ATOM 7109 N A ASN A 288 ? 10.69438 24.83940 121.13478 0.355 27.79526 N ? A ? 194 N 1
   ATOM 7110 CA A ASN A 288 ? 10.55027 24.65205 122.57436 0.355 28.45425 C ? A ? 194 CA 1
   ATOM 7111 C A ASN A 288 ? 11.90243 24.42891 123.23577 0.355 28.55932 C ? A ? 194 C 1
   ATOM 7112 O A ASN A 288 ? 12.08793 24.77099 124.40798 0.355 29.88650 O ? A ? 194 O 1
   ATOM 7113 CB A ASN A 288 ? 9.61892 23.49046 122.87646 0.355 28.92913 C ? A ? 194 CB 1
   ATOM 7114 CG A ASN A 288 ? 8.16827 23.79880 122.50852 0.355 29.23748 C ? A ? 194 CG 1
   ATOM 7115 OD1 A ASN A 288 ? 7.89338 24.75574 121.78257 0.355 27.51942 O ? A ? 194 OD1 1
   ATOM 7116 ND2 A ASN A 288 ? 7.24666 22.98483 123.00892 0.355 29.41607 N ? A ? 194 ND2 1
   ATOM 7117 H A ASN A 288 ? 10.30276 24.25612 120.63877 0.355 33.39972 H ? A ? 194 H 1
   ATOM 7118 HA A ASN A 288 ? 10.14905 25.45078 122.95112 0.355 34.19050 H ? A ? 194 HA 1
   ATOM 7119 HB2 A ASN A 288 ? 9.90153 22.71553 122.36606 0.355 34.76037 H ? A ? 194 HB2 1
   ATOM 7120 HB3 A ASN A 288 ? 9.65417 23.29345 123.82559 0.355 34.76037 H ? A ? 194 HB3 1
   ATOM 7121 HD21 A ASN A 288 ? 6.41540 23.11561 122.83145 0.355 35.34469 H ? A ? 194 HD21 1
   ATOM 7122 HD22 A ASN A 288 ? 7.48089 22.32673 123.51056 0.355 35.34469 H ? A ? 194 HD22 1
   ATOM 7123 N B ASN A 288 ? 10.74527 24.80989 121.14100 0.645 27.72190 N ? A ? 194 N 1
   ATOM 7124 CA B ASN A 288 ? 10.56907 24.67766 122.58096 0.645 28.43964 C ? A ? 194 CA 1
   ATOM 7125 C B ASN A 288 ? 11.89562 24.43968 123.30151 0.645 28.46561 C ? A ? 194 C 1
   ATOM 7126 O B ASN A 288 ? 12.06664 24.86165 124.44691 0.645 29.90270 O ? A ? 194 O 1
   ATOM 7127 CB B ASN A 288 ? 9.58411 23.57505 122.90730 0.645 28.96027 C ? A ? 194 CB 1
   ATOM 7128 CG B ASN A 288 ? 8.12693 24.03776 122.76210 0.645 29.43241 C ? A ? 194 CG 1
   ATOM 7129 OD1 B ASN A 288 ? 7.81313 25.17961 123.02007 0.645 29.78969 O ? A ? 194 OD1 1
   ATOM 7130 ND2 B ASN A 288 ? 7.25190 23.13151 122.36508 0.645 28.76096 N ? A ? 194 ND2 1
   ATOM 7131 H B ASN A 288 ? 10.40882 24.18558 120.65455 0.645 33.31168 H ? A ? 194 H 1
   ATOM 7132 HA B ASN A 288 ? 10.19787 25.51192 122.90825 0.645 34.17297 H ? A ? 194 HA 1
   ATOM 7133 HB2 B ASN A 288 ? 9.72693 22.83107 122.30150 0.645 34.79773 H ? A ? 194 HB2 1
   ATOM 7134 HB3 B ASN A 288 ? 9.72021 23.28757 123.82366 0.645 34.79773 H ? A ? 194 HB3 1
   ATOM 7135 HD21 B ASN A 288 ? 6.42441 23.34550 122.26987 0.645 34.55855 H ? A ? 194 HD21 1
   ATOM 7136 HD22 B ASN A 288 ? 7.50966 22.32746 122.20179 0.645 34.55855 H ? A ? 194 HD22 1
   ATOM 7137 N A LEU A 289 ? 12.84507 23.82010 122.51815 0.355 28.08159 N ? A ? 195 N 1
   ATOM 7138 CA A LEU A 289 ? 14.20296 23.72755 123.04486 0.355 27.99863 C ? A ? 195 CA 1
   ATOM 7139 C A LEU A 289 ? 14.79334 25.12277 123.24617 0.355 27.28263 C ? A ? 195 C 1
   ATOM 7140 O A LEU A 289 ? 15.34534 25.42768 124.30266 0.355 27.61887 O ? A ? 195 O 1
   ATOM 7141 CB A LEU A 289 ? 15.07087 22.89438 122.10214 0.355 26.36139 C ? A ? 195 CB 1
   ATOM 7142 CG A LEU A 289 ? 16.56751 22.76610 122.42461 0.355 25.87666 C ? A ? 195 CG 1
   ATOM 7143 CD1 A LEU A 289 ? 16.76100 21.95497 123.70673 0.355 27.28240 C ? A ? 195 CD1 1
   ATOM 7144 CD2 A LEU A 289 ? 17.30258 22.09644 121.24702 0.355 25.54168 C ? A ? 195 CD2 1
   ATOM 7145 H A LEU A 289 ? 12.72744 23.46237 121.74498 0.355 33.74332 H ? A ? 195 H 1
   ATOM 7146 HA A LEU A 289 ? 14.18648 23.27822 123.90436 0.355 33.64376 H ? A ? 195 HA 1
   ATOM 7147 HB2 A LEU A 289 ? 14.71058 21.99387 122.08874 0.355 31.67907 H ? A ? 195 HB2 1
   ATOM 7148 HB3 A LEU A 289 ? 15.00915 23.28958 121.21846 0.355 31.67907 H ? A ? 195 HB3 1
   ATOM 7149 HG A LEU A 289 ? 16.94851 23.64741 122.56252 0.355 31.09740 H ? A ? 195 HG 1
   ATOM 7150 HD11 A LEU A 289 ? 17.71056 21.86477 123.88309 0.355 32.78429 H ? A ? 195 HD11 1
   ATOM 7151 HD12 A LEU A 289 ? 16.33063 22.41888 124.44189 0.355 32.78429 H ? A ? 195 HD12 1
   ATOM 7152 HD13 A LEU A 289 ? 16.36167 21.07880 123.58941 0.355 32.78429 H ? A ? 195 HD13 1
   ATOM 7153 HD21 A LEU A 289 ? 18.24859 22.04293 121.45463 0.355 30.69543 H ? A ? 195 HD21 1
   ATOM 7154 HD22 A LEU A 289 ? 16.94197 21.20568 121.11514 0.355 30.69543 H ? A ? 195 HD22 1
   ATOM 7155 HD23 A LEU A 289 ? 17.16902 22.62909 120.44743 0.355 30.69543 H ? A ? 195 HD23 1
   ATOM 7156 N B LEU A 289 ? 12.81753 23.69352 122.69450 0.645 28.17248 N ? A ? 195 N 1
   ATOM 7157 CA B LEU A 289 ? 14.12305 23.53214 123.32938 0.645 28.00655 C ? A ? 195 CA 1
   ATOM 7158 C B LEU A 289 ? 14.75130 24.90163 123.63421 0.645 27.33672 C ? A ? 195 C 1
   ATOM 7159 O B LEU A 289 ? 15.12767 25.19374 124.75966 0.645 28.07962 O ? A ? 195 O 1
   ATOM 7160 CB B LEU A 289 ? 15.03719 22.70667 122.42715 0.645 26.20258 C ? A ? 195 CB 1
   ATOM 7161 CG B LEU A 289 ? 16.48736 22.55159 122.90237 0.645 26.57931 C ? A ? 195 CG 1
   ATOM 7162 CD1 B LEU A 289 ? 16.48408 21.76354 124.23625 0.645 27.10941 C ? A ? 195 CD1 1
   ATOM 7163 CD2 B LEU A 289 ? 17.31667 21.79665 121.88311 0.645 26.24752 C ? A ? 195 CD2 1
   ATOM 7164 H B LEU A 289 ? 12.71596 23.28607 121.94399 0.645 33.85238 H ? A ? 195 H 1
   ATOM 7165 HA B LEU A 289 ? 14.01361 23.05323 124.16579 0.645 33.65326 H ? A ? 195 HA 1
   ATOM 7166 HB2 B LEU A 289 ? 14.66269 21.81509 122.35139 0.645 31.48850 H ? A ? 195 HB2 1
   ATOM 7167 HB3 B LEU A 289 ? 15.06432 23.13033 121.55498 0.645 31.48850 H ? A ? 195 HB3 1
   ATOM 7168 HG B LEU A 289 ? 16.88456 23.42826 123.02309 0.645 31.94058 H ? A ? 195 HG 1
   ATOM 7169 HD11 B LEU A 289 ? 17.39900 21.55579 124.48255 0.645 32.57670 H ? A ? 195 HD11 1
   ATOM 7170 HD12 B LEU A 289 ? 16.07202 22.30909 124.92434 0.645 32.57670 H ? A ? 195 HD12 1
   ATOM 7171 HD13 B LEU A 289 ? 15.97923 20.94383 124.11752 0.645 32.57670 H ? A ? 195 HD13 1
   ATOM 7172 HD21 B LEU A 289 ? 18.23062 21.73575 122.20231 0.645 31.54243 H ? A ? 195 HD21 1
   ATOM 7173 HD22 B LEU A 289 ? 16.94574 20.90749 121.77034 0.645 31.54243 H ? A ? 195 HD22 1
   ATOM 7174 HD23 B LEU A 289 ? 17.29211 22.27474 121.03948 0.645 31.54243 H ? A ? 195 HD23 1
   ATOM 7175 N A ARG A 290 ? 14.65436 25.99255 122.24602 0.355 28.32372 N ? A ? 196 N 1
   ATOM 7176 CA A ARG A 290 ? 15.28811 27.30777 122.31108 0.355 28.24620 C ? A ? 196 CA 1
   ATOM 7177 C A ARG A 290 ? 14.69550 28.20464 123.40166 0.355 29.44848 C ? A ? 196 C 1
   ATOM 7178 O A ARG A 290 ? 15.38827 29.10854 123.90112 0.355 28.95568 O ? A ? 196 O 1
   ATOM 7179 CB A ARG A 290 ? 15.16467 27.99704 120.95830 0.355 29.63723 C ? A ? 196 CB 1
   ATOM 7180 CG A ARG A 290 ? 16.16929 29.12534 120.73518 0.355 29.16172 C ? A ? 196 CG 1
   ATOM 7181 CD A ARG A 290 ? 15.55973 30.26207 119.95076 0.355 31.36090 C ? A ? 196 CD 1
   ATOM 7182 NE A ARG A 290 ? 14.58583 31.00309 120.74233 0.355 29.79427 N ? A ? 196 NE 1
   ATOM 7183 CZ A ARG A 290 ? 14.89574 31.92440 121.64360 0.355 27.55037 C ? A ? 196 CZ 1
   ATOM 7184 NH1 A ARG A 290 ? 16.15311 32.18859 121.94892 0.355 28.57950 N ? A ? 196 NH1 1
   ATOM 7185 NH2 A ARG A 290 ? 13.91708 32.57733 122.26567 0.355 26.07503 N ? A ? 196 NH2 1
   ATOM 7186 H A ARG A 290 ? 14.20426 25.84821 121.52757 0.355 34.03387 H ? A ? 196 H 1
   ATOM 7187 HA A ARG A 290 ? 16.22576 27.17834 122.52309 0.355 33.94085 H ? A ? 196 HA 1
   ATOM 7188 HB2 A ARG A 290 ? 15.30349 27.33753 120.26068 0.355 35.61009 H ? A ? 196 HB2 1
   ATOM 7189 HB3 A ARG A 290 ? 14.27506 28.37646 120.88388 0.355 35.61009 H ? A ? 196 HB3 1
   ATOM 7190 HG2 A ARG A 290 ? 16.46161 29.46965 121.59361 0.355 35.03947 H ? A ? 196 HG2 1
   ATOM 7191 HG3 A ARG A 290 ? 16.92945 28.78501 120.23795 0.355 35.03947 H ? A ? 196 HG3 1
   ATOM 7192 HD2 A ARG A 290 ? 16.26035 30.87533 119.67884 0.355 37.67849 H ? A ? 196 HD2 1
   ATOM 7193 HD3 A ARG A 290 ? 15.10868 29.90611 119.16925 0.355 37.67849 H ? A ? 196 HD3 1
   ATOM 7194 HE A ARG A 290 ? 13.75280 30.83077 120.61601 0.355 35.79854 H ? A ? 196 HE 1
   ATOM 7195 HH11 A ARG A 290 ? 16.78921 31.75952 121.56050 0.355 34.34081 H ? A ? 196 HH11 1
   ATOM 7196 HH12 A ARG A 290 ? 16.33582 32.78971 122.53618 0.355 34.34081 H ? A ? 196 HH12 1
   ATOM 7197 HH21 A ARG A 290 ? 13.09622 32.39935 122.08099 0.355 31.33545 H ? A ? 196 HH21 1
   ATOM 7198 HH22 A ARG A 290 ? 14.10551 33.17725 122.85235 0.355 31.33545 H ? A ? 196 HH22 1
   ATOM 7199 N B ARG A 290 ? 14.89815 25.73272 122.61395 0.645 27.47544 N ? A ? 196 N 1
   ATOM 7200 CA B ARG A 290 ? 15.46981 27.06698 122.79623 0.645 28.51270 C ? A ? 196 CA 1
   ATOM 7201 C B ARG A 290 ? 14.76047 27.86573 123.88797 0.645 29.18512 C ? A ? 196 C 1
   ATOM 7202 O B ARG A 290 ? 15.40357 28.39932 124.80714 0.645 28.68686 O ? A ? 196 O 1
   ATOM 7203 CB B ARG A 290 ? 15.40841 27.81703 121.47292 0.645 28.71197 C ? A ? 196 CB 1
   ATOM 7204 CG B ARG A 290 ? 15.98288 29.26475 121.50456 0.645 28.82724 C ? A ? 196 CG 1
   ATOM 7205 CD B ARG A 290 ? 15.79457 29.94964 120.16168 0.645 31.34477 C ? A ? 196 CD 1
   ATOM 7206 NE B ARG A 290 ? 14.41454 30.38639 119.91414 0.645 30.18005 N ? A ? 196 NE 1
   ATOM 7207 CZ B ARG A 290 ? 13.89921 31.54850 120.32075 0.645 29.76712 C ? A ? 196 CZ 1
   ATOM 7208 NH1 B ARG A 290 ? 14.60587 32.41674 121.03635 0.645 25.90969 N ? A ? 196 NH1 1
   ATOM 7209 NH2 B ARG A 290 ? 12.65518 31.85624 119.99743 0.645 28.47269 N ? A ? 196 NH2 1
   ATOM 7210 H B ARG A 290 ? 14.67617 25.55348 121.80266 0.645 33.01593 H ? A ? 196 H 1
   ATOM 7211 HA B ARG A 290 ? 16.39447 26.96755 123.07193 0.645 34.26065 H ? A ? 196 HA 1
   ATOM 7212 HB2 B ARG A 290 ? 15.91601 27.31786 120.81408 0.645 34.49977 H ? A ? 196 HB2 1
   ATOM 7213 HB3 B ARG A 290 ? 14.48000 27.87928 121.19891 0.645 34.49977 H ? A ? 196 HB3 1
   ATOM 7214 HG2 B ARG A 290 ? 15.51966 29.78233 122.18163 0.645 34.63809 H ? A ? 196 HG2 1
   ATOM 7215 HG3 B ARG A 290 ? 16.93178 29.23244 121.70316 0.645 34.63809 H ? A ? 196 HG3 1
   ATOM 7216 HD2 B ARG A 290 ? 16.36429 30.73395 120.12745 0.645 37.65913 H ? A ? 196 HD2 1
   ATOM 7217 HD3 B ARG A 290 ? 16.04027 29.33009 119.45691 0.645 37.65913 H ? A ? 196 HD3 1
   ATOM 7218 HE B ARG A 290 ? 13.90085 29.85447 119.47507 0.645 36.26147 H ? A ? 196 HE 1
   ATOM 7219 HH11 B ARG A 290 ? 15.41920 32.23667 121.25003 0.645 31.13704 H ? A ? 196 HH11 1
   ATOM 7220 HH12 B ARG A 290 ? 14.24993 33.15881 121.28586 0.645 31.13704 H ? A ? 196 HH12 1
   ATOM 7221 HH21 B ARG A 290 ? 12.18490 31.30958 119.52881 0.645 34.21264 H ? A ? 196 HH21 1
   ATOM 7222 HH22 B ARG A 290 ? 12.31600 32.60315 120.25566 0.645 34.21264 H ? A ? 196 HH22 1
   ATOM 7223 N . LYS A 291 ? 13.43348 27.98144 123.77838 1.000 29.02583 N ? A ? 197 N 1
   ATOM 7224 CA . LYS A 291 ? 12.70205 28.87866 124.67601 1.000 31.46135 C ? A ? 197 CA 1
   ATOM 7225 C . LYS A 291 ? 12.59622 28.38313 126.09878 1.000 33.38076 C ? A ? 197 C 1
   ATOM 7226 O . LYS A 291 ? 12.53715 29.20262 127.03388 1.000 32.50780 O ? A ? 197 O 1
   ATOM 7227 CB . LYS A 291 ? 11.27102 29.09291 124.15860 1.000 32.30870 C ? A ? 197 CB 1
   ATOM 7228 CG . LYS A 291 ? 11.24554 29.45046 122.70699 1.000 34.19034 C ? A ? 197 CG 1
   ATOM 7229 CD . LYS A 291 ? 9.81335 29.37617 122.13655 1.000 40.91891 C ? A ? 197 CD 1
   ATOM 7230 CE . LYS A 291 ? 8.98517 28.20481 122.72067 1.000 41.85044 C ? A ? 197 CE 1
   ATOM 7231 NZ . LYS A 291 ? 7.58270 28.07045 122.14871 1.000 48.46546 N ? A ? 197 NZ 1
   ATOM 7232 HA . LYS A 291 ? 13.19211 29.71576 124.67837 1.000 37.79903 H ? A ? 197 HA 1
   ATOM 7233 HB2 . LYS A 291 ? 10.76355 28.27496 124.27834 1.000 38.81585 H ? A ? 197 HB2 1
   ATOM 7234 HB3 . LYS A 291 ? 10.85761 29.81567 124.65620 1.000 38.81585 H ? A ? 197 HB3 1
   ATOM 7235 HG2 . LYS A 291 ? 11.57362 30.35609 122.59253 1.000 41.07382 H ? A ? 197 HG2 1
   ATOM 7236 HG3 . LYS A 291 ? 11.80407 28.83031 122.21266 1.000 41.07382 H ? A ? 197 HG3 1
   ATOM 7237 HD2 . LYS A 291 ? 9.34854 30.20196 122.34375 1.000 49.14810 H ? A ? 197 HD2 1
   ATOM 7238 HD3 . LYS A 291 ? 9.86300 29.25559 121.17536 1.000 49.14810 H ? A ? 197 HD3 1
   ATOM 7239 HE2 . LYS A 291 ? 9.45408 27.37506 122.54032 1.000 50.26594 H ? A ? 197 HE2 1
   ATOM 7240 HE3 . LYS A 291 ? 8.89814 28.33540 123.67790 1.000 50.26594 H ? A ? 197 HE3 1
   ATOM 7241 HZ1 . LYS A 291 ? 7.11373 28.80810 122.31612 1.000 58.20396 H ? A ? 197 HZ1 1
   ATOM 7242 HZ2 . LYS A 291 ? 7.62354 27.94777 121.26815 1.000 58.20396 H ? A ? 197 HZ2 1
   ATOM 7243 HZ3 . LYS A 291 ? 7.16857 27.37478 122.51835 1.000 58.20396 H ? A ? 197 HZ3 1
   ATOM 7244 H A LYS A 291 ? 12.97037 27.30355 123.52227 0.355 34.87641 H ? A ? 197 H 1
   ATOM 7245 H B LYS A 291 ? 12.94534 27.56250 123.20759 0.645 34.87641 H ? A ? 197 H 1
   ATOM 7246 N . LYS A 292 ? 12.54406 27.06217 126.30056 1.000 33.60551 N ? A ? 198 N 1
   ATOM 7247 CA . LYS A 292 ? 12.18282 26.52283 127.59927 1.000 35.56265 C ? A ? 198 CA 1
   ATOM 7248 C . LYS A 292 ? 13.11195 25.39965 128.06159 1.000 37.29207 C ? A ? 198 C 1
   ATOM 7249 O . LYS A 292 ? 12.95717 24.92473 129.19916 1.000 38.88179 O ? A ? 198 O 1
   ATOM 7250 H . LYS A 292 ? 12.71345 26.46906 125.70129 1.000 40.37203 H ? A ? 198 H 1
   ATOM 7251 HA . LYS A 292 ? 12.22244 27.23572 128.25586 1.000 42.72059 H ? A ? 198 HA 1
   ATOM 7252 CB A LYS A 292 ? 10.74006 25.99237 127.55162 0.463 45.01611 C ? A ? 198 CB 1
   ATOM 7253 CG A LYS A 292 ? 10.07162 25.77819 128.89295 0.463 56.97480 C ? A ? 198 CG 1
   ATOM 7254 CD A LYS A 292 ? 8.60154 25.37392 128.70387 0.463 62.33443 C ? A ? 198 CD 1
   ATOM 7255 CE A LYS A 292 ? 7.83596 25.36413 130.02447 0.463 57.71871 C ? A ? 198 CE 1
   ATOM 7256 NZ A LYS A 292 ? 6.35961 25.30445 129.81038 0.463 51.15116 N ? A ? 198 NZ 1
   ATOM 7257 HB2 A LYS A 292 ? 10.19852 26.62885 127.05913 0.463 54.06474 H ? A ? 198 HB2 1
   ATOM 7258 HB3 A LYS A 292 ? 10.74578 25.13729 127.09368 0.463 54.06474 H ? A ? 198 HB3 1
   ATOM 7259 HG2 A LYS A 292 ? 10.52746 25.06974 129.37380 0.463 68.41517 H ? A ? 198 HG2 1
   ATOM 7260 HG3 A LYS A 292 ? 10.10227 26.60062 129.40636 0.463 68.41517 H ? A ? 198 HG3 1
   ATOM 7261 HD2 A LYS A 292 ? 8.17031 26.00701 128.10878 0.463 74.84672 H ? A ? 198 HD2 1
   ATOM 7262 HD3 A LYS A 292 ? 8.56193 24.48205 128.32451 0.463 74.84672 H ? A ? 198 HD3 1
   ATOM 7263 HE2 A LYS A 292 ? 8.09946 24.58661 130.54112 0.463 69.30786 H ? A ? 198 HE2 1
   ATOM 7264 HE3 A LYS A 292 ? 8.03868 26.17443 130.51765 0.463 69.30786 H ? A ? 198 HE3 1
   ATOM 7265 HZ1 A LYS A 292 ? 5.93828 25.30014 130.59432 0.463 61.42681 H ? A ? 198 HZ1 1
   ATOM 7266 HZ2 A LYS A 292 ? 6.09109 26.01202 129.34204 0.463 61.42681 H ? A ? 198 HZ2 1
   ATOM 7267 HZ3 A LYS A 292 ? 6.14644 24.56468 129.36383 0.463 61.42681 H ? A ? 198 HZ3 1
   ATOM 7268 CB B LYS A 292 ? 10.73549 26.00224 127.59011 0.537 45.02634 C ? A ? 198 CB 1
   ATOM 7269 CG B LYS A 292 ? 10.18844 25.73261 128.99014 0.537 56.89985 C ? A ? 198 CG 1
   ATOM 7270 CD B LYS A 292 ? 8.83060 26.41456 129.22919 0.537 65.90711 C ? A ? 198 CD 1
   ATOM 7271 CE B LYS A 292 ? 8.51823 26.54429 130.72494 0.537 56.75173 C ? A ? 198 CE 1
   ATOM 7272 NZ B LYS A 292 ? 9.40314 27.54595 131.38764 0.537 50.56970 N ? A ? 198 NZ 1
   ATOM 7273 HB2 B LYS A 292 ? 10.16566 26.66448 127.16865 0.537 54.07701 H ? A ? 198 HB2 1
   ATOM 7274 HB3 B LYS A 292 ? 10.70332 25.17105 127.09112 0.537 54.07701 H ? A ? 198 HB3 1
   ATOM 7275 HG2 B LYS A 292 ? 10.07022 24.77693 129.10677 0.537 68.32523 H ? A ? 198 HG2 1
   ATOM 7276 HG3 B LYS A 292 ? 10.81582 26.07196 129.64752 0.537 68.32523 H ? A ? 198 HG3 1
   ATOM 7277 HD2 B LYS A 292 ? 8.84624 27.30439 128.84337 0.537 79.13394 H ? A ? 198 HD2 1
   ATOM 7278 HD3 B LYS A 292 ? 8.12937 25.88637 128.81665 0.537 79.13394 H ? A ? 198 HD3 1
   ATOM 7279 HE2 B LYS A 292 ? 7.59805 26.83014 130.83654 0.537 68.14748 H ? A ? 198 HE2 1
   ATOM 7280 HE3 B LYS A 292 ? 8.65365 25.68607 131.15623 0.537 68.14748 H ? A ? 198 HE3 1
   ATOM 7281 HZ1 B LYS A 292 ? 10.25315 27.28962 131.32530 0.537 60.72905 H ? A ? 198 HZ1 1
   ATOM 7282 HZ2 B LYS A 292 ? 9.31134 28.33972 130.99571 0.537 60.72905 H ? A ? 198 HZ2 1
   ATOM 7283 HZ3 B LYS A 292 ? 9.18662 27.62166 132.24758 0.537 60.72905 H ? A ? 198 HZ3 1
   ATOM 7284 N . GLY A 293 ? 14.05079 24.95352 127.22363 1.000 34.06211 N ? A ? 199 N 1
   ATOM 7285 CA . GLY A 293 ? 14.89625 23.80672 127.54671 1.000 34.63109 C ? A ? 199 CA 1
   ATOM 7286 C . GLY A 293 ? 16.07727 24.06172 128.48881 1.000 35.21239 C ? A ? 199 C 1
   ATOM 7287 O . GLY A 293 ? 16.24194 25.21756 128.96587 1.000 37.71939 O ? A ? 199 O 1
   ATOM 7288 H . GLY A 293 ? 14.21773 25.30225 126.45544 1.000 40.91995 H ? A ? 199 H 1
   ATOM 7289 HA2 . GLY A 293 ? 14.34095 23.12754 127.96054 1.000 41.60271 H ? A ? 199 HA2 1
   ATOM 7290 HA3 . GLY A 293 ? 15.26044 23.45567 126.71904 1.000 41.60271 H ? A ? 199 HA3 1
   HETATM 7291 N . ALY A 120 ? 9.03789 20.83961 103.91437 1.000 68.30240 N ? A ? 200 N 1
   HETATM 7292 CA . ALY A 120 ? 7.72722 20.21136 104.04311 1.000 67.23707 C ? A ? 200 CA 1
   HETATM 7293 C . ALY A 120 ? 7.34918 19.88513 105.49178 1.000 60.42814 C ? A ? 200 C 1
   HETATM 7294 O . ALY A 120 ? 7.59897 20.67214 106.40957 1.000 58.41322 O ? A ? 200 O 1
   HETATM 7295 CB . ALY A 120 ? 7.69193 18.93619 103.21558 1.000 70.99395 C ? A ? 200 CB 1
   HETATM 7296 CG . ALY A 120 ? 6.41272 18.63644 102.46101 1.000 64.68590 C ? A ? 200 CG 1
   HETATM 7297 CD . ALY A 120 ? 6.61280 17.32925 101.70375 1.000 66.90786 C ? A ? 200 CD 1
   HETATM 7298 CE . ALY A 120 ? 7.94540 17.31822 100.95317 1.000 68.44806 C ? A ? 200 CE 1
   HETATM 7299 NZ . ALY A 120 ? 8.69505 16.07849 101.05436 1.000 63.97172 N ? A ? 200 NZ 1
   HETATM 7300 CH . ALY A 120 ? 9.98820 15.94412 100.67549 1.000 70.49016 C ? A ? 200 CH 1
   HETATM 7301 OH . ALY A 120 ? 10.60419 14.87994 100.76158 1.000 64.01999 O ? A ? 200 OH 1
   HETATM 7302 CH3 . ALY A 120 ? 10.65929 17.19514 100.13734 1.000 64.00974 C ? A ? 200 CH3 1
   HETATM 7303 ZN . ZN A 301 ? 0.28693 1.20683 115.98284 1.000 24.49475 Zn 2+ B ? . ZN 1
   ATOM 7304 P . DG B 2 ? -11.42999 27.83208 130.52376 1.000 64.96515 P ? C ? . P 1
   ATOM 7305 OP1 . DG B 2 ? -11.42846 29.04879 129.67724 1.000 79.71781 O ? C ? . OP1 1
   ATOM 7306 OP2 . DG B 2 ? -11.58141 26.48512 129.90493 1.000 60.03016 O ? C ? . OP2 1
   ATOM 7307 O5' . DG B 2 ? -10.08476 27.83224 131.37470 1.000 64.08033 O ? C ? . O5' 1
   ATOM 7308 C5' . DG B 2 ? -9.12175 28.83557 131.19044 1.000 56.89146 C ? C ? . C5' 1
   ATOM 7309 C4' . DG B 2 ? -7.79088 28.24057 130.77391 1.000 53.68634 C ? C ? . C4' 1
   ATOM 7310 O4' . DG B 2 ? -7.75764 26.82308 131.02482 1.000 51.71491 O ? C ? . O4' 1
   ATOM 7311 C3' . DG B 2 ? -7.46374 28.39984 129.28951 1.000 51.33818 C ? C ? . C3' 1
   ATOM 7312 O3' . DG B 2 ? -6.28139 29.21684 129.19042 1.000 52.39747 O ? C ? . O3' 1
   ATOM 7313 C2' . DG B 2 ? -7.27373 26.98108 128.72226 1.000 45.89693 C ? C ? . C2' 1
   ATOM 7314 C1' . DG B 2 ? -7.01822 26.15982 129.97482 1.000 48.76798 C ? C ? . C1' 1
   ATOM 7315 N9 . DG B 2 ? -7.45919 24.76796 129.94799 1.000 41.75294 N ? C ? . N9 1
   ATOM 7316 C8 . DG B 2 ? -8.70219 24.30152 129.63948 1.000 42.37940 C ? C ? . C8 1
   ATOM 7317 N7 . DG B 2 ? -8.80963 23.01965 129.71881 1.000 38.11118 N ? C ? . N7 1
   ATOM 7318 C5 . DG B 2 ? -7.56541 22.59148 130.13545 1.000 35.35865 C ? C ? . C5 1
   ATOM 7319 C6 . DG B 2 ? -7.10120 21.30626 130.41512 1.000 34.59863 C ? C ? . C6 1
   ATOM 7320 O6 . DG B 2 ? -7.71132 20.23888 130.32898 1.000 34.33968 O ? C ? . O6 1
   ATOM 7321 N1 . DG B 2 ? -5.76343 21.31559 130.79155 1.000 33.64773 N ? C ? . N1 1
   ATOM 7322 C2 . DG B 2 ? -5.00729 22.43039 130.91168 1.000 33.81847 C ? C ? . C2 1
   ATOM 7323 N2 . DG B 2 ? -3.75912 22.24072 131.30163 1.000 35.10049 N ? C ? . N2 1
   ATOM 7324 N3 . DG B 2 ? -5.42962 23.65489 130.66820 1.000 36.82317 N ? C ? . N3 1
   ATOM 7325 C4 . DG B 2 ? -6.71948 23.66012 130.30073 1.000 38.51395 C ? C ? . C4 1
   ATOM 7326 H5' . DG B 2 ? -9.00709 29.32419 132.02050 1.000 68.31517 H ? C ? . H5' 1
   ATOM 7327 H5'' . DG B 2 ? -9.42663 29.44815 130.50291 1.000 68.31517 H ? C ? . H5'' 1
   ATOM 7328 H4' . DG B 2 ? -7.09339 28.64914 131.31008 1.000 64.46902 H ? C ? . H4' 1
   ATOM 7329 H3' . DG B 2 ? -8.22095 28.77823 128.81585 1.000 61.65122 H ? C ? . H3' 1
   ATOM 7330 H2' . DG B 2 ? -8.06909 26.67746 128.25738 1.000 55.12173 H ? C ? . H2' 1
   ATOM 7331 H2'' . DG B 2 ? -6.51860 26.94218 128.11467 1.000 55.12173 H ? C ? . H2'' 1
   ATOM 7332 H1' . DG B 2 ? -6.06238 26.16517 130.13987 1.000 58.56699 H ? C ? . H1' 1
   ATOM 7333 H8 . DG B 2 ? -9.40709 24.85653 129.39456 1.000 50.90068 H ? C ? . H8 1
   ATOM 7334 H1 . DG B 2 ? -5.39021 20.55931 130.95992 1.000 40.42268 H ? C ? . H1 1
   ATOM 7335 H21 . DG B 2 ? -3.23075 22.91290 131.39437 1.000 42.16600 H ? C ? . H21 1
   ATOM 7336 H22 . DG B 2 ? -3.47513 21.44511 131.46269 1.000 42.16600 H ? C ? . H22 1
   ATOM 7337 P . DA B 3 ? -5.68194 29.53626 127.75710 1.000 53.35414 P ? C ? . P 1
   ATOM 7338 OP1 . DA B 3 ? -4.98543 30.83662 127.75985 1.000 55.93097 O ? C ? . OP1 1
   ATOM 7339 OP2 . DA B 3 ? -6.83907 29.18298 126.89017 1.000 52.34156 O ? C ? . OP2 1
   ATOM 7340 O5' . DA B 3 ? -4.54225 28.42415 127.53154 1.000 57.17913 O ? C ? . O5' 1
   ATOM 7341 C5' . DA B 3 ? -3.52510 28.23071 128.50120 1.000 47.81184 C ? C ? . C5' 1
   ATOM 7342 C4' . DA B 3 ? -2.69447 26.97854 128.16450 1.000 45.82388 C ? C ? . C4' 1
   ATOM 7343 O4' . DA B 3 ? -3.52341 25.79337 128.35714 1.000 41.34145 O ? C ? . O4' 1
   ATOM 7344 C3' . DA B 3 ? -2.18156 26.93475 126.72837 1.000 44.72198 C ? C ? . C3' 1
   ATOM 7345 O3' . DA B 3 ? -0.75204 26.79885 126.71023 1.000 43.65161 O ? C ? . O3' 1
   ATOM 7346 C2' . DA B 3 ? -2.86457 25.71860 126.08964 1.000 40.24681 C ? C ? . C2' 1
   ATOM 7347 C1' . DA B 3 ? -3.24682 24.89092 127.31630 1.000 38.86395 C ? C ? . C1' 1
   ATOM 7348 N9 . DA B 3 ? -4.42829 24.06922 127.11470 1.000 37.19496 N ? C ? . N9 1
   ATOM 7349 C8 . DA B 3 ? -5.65326 24.48799 126.67279 1.000 35.35930 C ? C ? . C8 1
   ATOM 7350 N7 . DA B 3 ? -6.54024 23.53660 126.61889 1.000 33.06317 N ? C ? . N7 1
   ATOM 7351 C5 . DA B 3 ? -5.84635 22.41654 127.04208 1.000 32.51675 C ? C ? . C5 1
   ATOM 7352 C6 . DA B 3 ? -6.23621 21.10304 127.17863 1.000 30.05691 C ? C ? . C6 1
   ATOM 7353 N6 . DA B 3 ? -7.46275 20.68668 126.89019 1.000 29.39008 N ? C ? . N6 1
   ATOM 7354 N1 . DA B 3 ? -5.34565 20.24409 127.63863 1.000 32.23880 N ? C ? . N1 1
   ATOM 7355 C2 . DA B 3 ? -4.10857 20.68417 127.91382 1.000 33.14575 C ? C ? . C2 1
   ATOM 7356 N3 . DA B 3 ? -3.62812 21.89656 127.81785 1.000 31.65136 N ? C ? . N3 1
   ATOM 7357 C4 . DA B 3 ? -4.55853 22.72421 127.37652 1.000 32.59009 C ? C ? . C4 1
   ATOM 7358 H5' . DA B 3 ? -3.93083 28.12191 129.37553 1.000 57.41962 H ? C ? . H5' 1
   ATOM 7359 H5'' . DA B 3 ? -2.94409 29.00729 128.51709 1.000 57.41962 H ? C ? . H5'' 1
   ATOM 7360 H4' . DA B 3 ? -1.93317 26.91080 128.76177 1.000 55.03406 H ? C ? . H4' 1
   ATOM 7361 H3' . DA B 3 ? -2.47135 27.74065 126.27291 1.000 53.71179 H ? C ? . H3' 1
   ATOM 7362 H2' . DA B 3 ? -3.64730 25.97873 125.57918 1.000 48.34158 H ? C ? . H2' 1
   ATOM 7363 H2'' . DA B 3 ? -2.25632 25.23385 125.51003 1.000 48.34158 H ? C ? . H2'' 1
   ATOM 7364 H1' . DA B 3 ? -2.49203 24.33505 127.56572 1.000 46.68214 H ? C ? . H1' 1
   ATOM 7365 H8 . DA B 3 ? -5.83505 25.36816 126.43372 1.000 42.47656 H ? C ? . H8 1
   ATOM 7366 H61 . DA B 3 ? -7.67418 19.86077 127.00320 1.000 35.31351 H ? C ? . H61 1
   ATOM 7367 H62 . DA B 3 ? -8.04621 21.24275 126.59026 1.000 35.31351 H ? C ? . H62 1
   ATOM 7368 H2 . DA B 3 ? -3.51058 20.03830 128.21407 1.000 39.82031 H ? C ? . H2 1
   ATOM 7369 P . DC B 4 ? 0.04139 26.67100 125.33260 1.000 43.09597 P ? C ? . P 1
   ATOM 7370 OP1 . DC B 4 ? 1.44198 27.06758 125.58094 1.000 51.95798 O ? C ? . OP1 1
   ATOM 7371 OP2 . DC B 4 ? -0.77746 27.23112 124.25265 1.000 41.21368 O ? C ? . OP2 1
   ATOM 7372 O5' . DC B 4 ? 0.10866 25.07178 125.08986 1.000 46.08685 O ? C ? . O5' 1
   ATOM 7373 C5' . DC B 4 ? 0.60955 24.28050 126.12332 1.000 39.85552 C ? C ? . C5' 1
   ATOM 7374 C4' . DC B 4 ? 0.46949 22.80382 125.82321 1.000 40.52919 C ? C ? . C4' 1
   ATOM 7375 O4' . DC B 4 ? -0.94851 22.42969 125.79403 1.000 35.52832 O ? C ? . O4' 1
   ATOM 7376 C3' . DC B 4 ? 1.04323 22.34578 124.45889 1.000 36.14741 C ? C ? . C3' 1
   ATOM 7377 O3' . DC B 4 ? 1.90789 21.29064 124.72752 1.000 39.85565 O ? C ? . O3' 1
   ATOM 7378 C2' . DC B 4 ? -0.19088 21.94349 123.61557 1.000 31.93729 C ? C ? . C2' 1
   ATOM 7379 C1' . DC B 4 ? -1.17030 21.51440 124.70642 1.000 33.86396 C ? C ? . C1' 1
   ATOM 7380 N1 . DC B 4 ? -2.57582 21.54800 124.40502 1.000 30.28939 N ? C ? . N1 1
   ATOM 7381 C2 . DC B 4 ? -3.28656 20.36380 124.57343 1.000 28.72893 C ? C ? . C2 1
   ATOM 7382 O2 . DC B 4 ? -2.69193 19.39453 124.95727 1.000 27.46391 O ? C ? . O2 1
   ATOM 7383 N3 . DC B 4 ? -4.58825 20.35039 124.31120 1.000 25.29672 N ? C ? . N3 1
   ATOM 7384 C4 . DC B 4 ? -5.18261 21.40506 123.89035 1.000 26.08039 C ? C ? . C4 1
   ATOM 7385 N4 . DC B 4 ? -6.48137 21.32560 123.61647 1.000 26.64926 N ? C ? . N4 1
   ATOM 7386 C5 . DC B 4 ? -4.47069 22.63698 123.71367 1.000 30.97595 C ? C ? . C5 1
   ATOM 7387 C6 . DC B 4 ? -3.18076 22.65337 123.98940 1.000 27.38947 C ? C ? . C6 1
   ATOM 7388 H5' . DC B 4 ? 0.12553 24.48374 126.93899 1.000 47.87204 H ? C ? . H5' 1
   ATOM 7389 H5'' . DC B 4 ? 1.54813 24.48824 126.25296 1.000 47.87204 H ? C ? . H5'' 1
   ATOM 7390 H4' . DC B 4 ? 0.90828 22.30659 126.53111 1.000 48.68044 H ? C ? . H4' 1
   ATOM 7391 H3' . DC B 4 ? 1.47873 23.06915 123.98142 1.000 43.42230 H ? C ? . H3' 1
   ATOM 7392 H2' . DC B 4 ? -0.53284 22.69251 123.10279 1.000 38.37016 H ? C ? . H2' 1
   ATOM 7393 H2'' . DC B 4 ? 0.01248 21.21313 123.01049 1.000 38.37016 H ? C ? . H2'' 1
   ATOM 7394 H1' . DC B 4 ? -0.95177 20.59703 124.93353 1.000 40.68216 H ? C ? . H1' 1
   ATOM 7395 H41 . DC B 4 ? -6.90415 22.01862 123.33259 1.000 32.02452 H ? C ? . H41 1
   ATOM 7396 H42 . DC B 4 ? -6.89858 20.58120 123.72321 1.000 32.02452 H ? C ? . H42 1
   ATOM 7397 H5 . DC B 4 ? -4.90563 23.40222 123.41342 1.000 37.21655 H ? C ? . H5 1
   ATOM 7398 H6 . DC B 4 ? -2.69493 23.44042 123.89239 1.000 32.91277 H ? C ? . H6 1
   ATOM 7399 P . DA B 5 ? 2.70363 20.53834 123.56562 1.000 40.24500 P ? C ? . P 1
   ATOM 7400 OP1 . DA B 5 ? 3.79257 19.81374 124.24815 1.000 45.58817 O ? C ? . OP1 1
   ATOM 7401 OP2 . DA B 5 ? 2.89811 21.37581 122.35972 1.000 35.84972 O ? C ? . OP2 1
   ATOM 7402 O5' . DA B 5 ? 1.69468 19.40170 123.05151 1.000 34.88251 O ? C ? . O5' 1
   ATOM 7403 C5' . DA B 5 ? 1.29287 18.37697 123.92760 1.000 31.21222 C ? C ? . C5' 1
   ATOM 7404 C4' . DA B 5 ? 0.47984 17.35747 123.21644 1.000 32.14907 C ? C ? . C4' 1
   ATOM 7405 O4' . DA B 5 ? -0.83134 17.78654 122.84437 1.000 30.27580 O ? C ? . O4' 1
   ATOM 7406 C3' . DA B 5 ? 1.01798 16.82236 121.86991 1.000 29.97076 C ? C ? . C3' 1
   ATOM 7407 O3' . DA B 5 ? 1.02853 15.34535 122.06023 1.000 31.20032 O ? C ? . O3' 1
   ATOM 7408 C2' . DA B 5 ? 0.07665 17.32899 120.75528 1.000 28.33917 C ? C ? . C2' 1
   ATOM 7409 C1' . DA B 5 ? -1.22145 17.31938 121.44112 1.000 29.60952 C ? C ? . C1' 1
   ATOM 7410 N9 . DA B 5 ? -2.38066 18.13283 121.13640 1.000 29.46417 N ? C ? . N9 1
   ATOM 7411 C8 . DA B 5 ? -3.69300 17.70539 121.18560 1.000 25.16354 C ? C ? . C8 1
   ATOM 7412 N7 . DA B 5 ? -4.56911 18.66757 120.92521 1.000 25.01506 N ? C ? . N7 1
   ATOM 7413 C5 . DA B 5 ? -3.77644 19.81031 120.75404 1.000 24.15503 C ? C ? . C5 1
   ATOM 7414 C6 . DA B 5 ? -4.06148 21.17834 120.45189 1.000 27.83032 C ? C ? . C6 1
   ATOM 7415 N6 . DA B 5 ? -5.25260 21.65827 120.30400 1.000 26.30609 N ? C ? . N6 1
   ATOM 7416 N1 . DA B 5 ? -3.02819 22.04165 120.33345 1.000 29.35888 N ? C ? . N1 1
   ATOM 7417 C2 . DA B 5 ? -1.78036 21.53102 120.48566 1.000 29.37277 C ? C ? . C2 1
   ATOM 7418 N3 . DA B 5 ? -1.39547 20.31366 120.75095 1.000 27.23839 N ? C ? . N3 1
   ATOM 7419 C4 . DA B 5 ? -2.43310 19.49193 120.89633 1.000 26.84836 C ? C ? . C4 1
   ATOM 7420 H5' . DA B 5 ? 0.76648 18.76006 124.64666 1.000 37.50007 H ? C ? . H5' 1
   ATOM 7421 H5'' . DA B 5 ? 2.07953 17.95209 124.30382 1.000 37.50007 H ? C ? . H5'' 1
   ATOM 7422 H4' . DA B 5 ? 0.40511 16.65470 123.88084 1.000 38.62429 H ? C ? . H4' 1
   ATOM 7423 H3' . DA B 5 ? 1.87657 17.20095 121.62415 1.000 36.01032 H ? C ? . H3' 1
   ATOM 7424 H2' . DA B 5 ? 0.31862 18.22168 120.46295 1.000 34.05242 H ? C ? . H2' 1
   ATOM 7425 H2'' . DA B 5 ? 0.07923 16.73422 119.98903 1.000 34.05242 H ? C ? . H2'' 1
   ATOM 7426 H1' . DA B 5 ? -1.53739 16.42035 121.25995 1.000 35.57683 H ? C ? . H1' 1
   ATOM 7427 H8 . DA B 5 ? -3.93842 16.83007 121.38176 1.000 30.24165 H ? C ? . H8 1
   ATOM 7428 H61 . DA B 5 ? -5.36148 22.49496 120.13761 1.000 31.61271 H ? C ? . H61 1
   ATOM 7429 H62 . DA B 5 ? -5.93618 21.14086 120.37200 1.000 31.61271 H ? C ? . H62 1
   ATOM 7430 H2 . DA B 5 ? -1.09051 22.14652 120.38486 1.000 35.29274 H ? C ? . H2 1
   ATOM 7431 P . DT B 6 ? 1.95571 14.39083 121.16994 1.000 28.42760 P ? C ? . P 1
   ATOM 7432 OP1 . DT B 6 ? 1.83830 13.14238 121.95796 1.000 33.27685 O ? C ? . OP1 1
   ATOM 7433 OP2 . DT B 6 ? 3.23484 15.06995 121.00142 1.000 29.94596 O ? C ? . OP2 1
   ATOM 7434 O5' . DT B 6 ? 1.09206 14.19449 119.87435 1.000 24.10141 O ? C ? . O5' 1
   ATOM 7435 C5' . DT B 6 ? -0.01929 13.36274 119.90800 1.000 26.22147 C ? C ? . C5' 1
   ATOM 7436 C4' . DT B 6 ? -0.73423 13.34465 118.58941 1.000 26.56802 C ? C ? . C4' 1
   ATOM 7437 O4' . DT B 6 ? -1.55701 14.57332 118.48167 1.000 27.30036 O ? C ? . O4' 1
   ATOM 7438 C3' . DT B 6 ? 0.11982 13.39592 117.33349 1.000 24.56183 C ? C ? . C3' 1
   ATOM 7439 O3' . DT B 6 ? -0.54696 12.67143 116.34659 1.000 27.06263 O ? C ? . O3' 1
   ATOM 7440 C2' . DT B 6 ? 0.17303 14.91411 116.93885 1.000 24.25254 C ? C ? . C2' 1
   ATOM 7441 C1' . DT B 6 ? -1.30792 15.22176 117.22048 1.000 22.99003 C ? C ? . C1' 1
   ATOM 7442 N1 . DT B 6 ? -1.72358 16.60056 117.30903 1.000 23.09669 N ? C ? . N1 1
   ATOM 7443 C2 . DT B 6 ? -3.07228 16.86730 117.35301 1.000 24.65748 C ? C ? . C2 1
   ATOM 7444 O2 . DT B 6 ? -3.91024 16.00628 117.40005 1.000 24.10901 O ? C ? . O2 1
   ATOM 7445 N3 . DT B 6 ? -3.40859 18.21407 117.33876 1.000 21.94887 N ? C ? . N3 1
   ATOM 7446 C4 . DT B 6 ? -2.54508 19.25728 117.24716 1.000 25.12624 C ? C ? . C4 1
   ATOM 7447 O4 . DT B 6 ? -2.93385 20.45426 117.26146 1.000 24.44393 O ? C ? . O4 1
   ATOM 7448 C5 . DT B 6 ? -1.13666 18.90901 117.18046 1.000 25.10360 C ? C ? . C5 1
   ATOM 7449 C7 . DT B 6 ? -0.11018 19.97606 117.08852 1.000 26.26355 C ? C ? . C7 1
   ATOM 7450 C6 . DT B 6 ? -0.79748 17.59177 117.16723 1.000 24.86513 C ? C ? . C6 1
   ATOM 7451 H5' . DT B 6 ? -0.62874 13.67599 120.59454 1.000 31.51117 H ? C ? . H5' 1
   ATOM 7452 H5'' . DT B 6 ? 0.26591 12.46164 120.12612 1.000 31.51117 H ? C ? . H5'' 1
   ATOM 7453 H4' . DT B 6 ? -1.27361 12.53878 118.56623 1.000 31.92703 H ? C ? . H4' 1
   ATOM 7454 H3' . DT B 6 ? 1.01718 13.07831 117.51992 1.000 29.51961 H ? C ? . H3' 1
   ATOM 7455 H2' . DT B 6 ? 0.77558 15.42640 117.50044 1.000 29.14846 H ? C ? . H2' 1
   ATOM 7456 H2'' . DT B 6 ? 0.41414 15.05148 116.00939 1.000 29.14846 H ? C ? . H2'' 1
   ATOM 7457 H1' . DT B 6 ? -1.83460 14.85118 116.49511 1.000 27.63345 H ? C ? . H1' 1
   ATOM 7458 H3 . DT B 6 ? -4.24512 18.40602 117.39326 1.000 26.38405 H ? C ? . H3 1
   ATOM 7459 H71 . DT B 6 ? 0.46780 19.92609 117.86592 1.000 31.56167 H ? C ? . H71 1
   ATOM 7460 H72 . DT B 6 ? 0.41019 19.84490 116.28049 1.000 31.56167 H ? C ? . H72 1
   ATOM 7461 H73 . DT B 6 ? -0.55297 20.83864 117.06043 1.000 31.56167 H ? C ? . H73 1
   ATOM 7462 H6 . DT B 6 ? 0.09627 17.35915 117.05776 1.000 29.88356 H ? C ? . H6 1
   ATOM 7463 P . DG B 7 ? 0.25784 11.82191 115.27437 1.000 24.76986 P ? C ? . P 1
   ATOM 7464 OP1 . DG B 7 ? 0.83848 10.65850 116.08722 1.000 25.69443 O ? C ? . OP1 1
   ATOM 7465 OP2 . DG B 7 ? 1.08283 12.65188 114.45319 1.000 22.26240 O ? C ? . OP2 1
   ATOM 7466 O5' . DG B 7 ? -0.89339 11.15265 114.42603 1.000 23.65214 O ? C ? . O5' 1
   ATOM 7467 C5' . DG B 7 ? -1.98320 10.42747 115.12621 1.000 24.25848 C ? C ? . C5' 1
   ATOM 7468 C4' . DG B 7 ? -3.31995 10.73583 114.47216 1.000 26.45649 C ? C ? . C4' 1
   ATOM 7469 O4' . DG B 7 ? -3.67196 12.11431 114.79784 1.000 25.79784 O ? C ? . O4' 1
   ATOM 7470 C3' . DG B 7 ? -3.34812 10.62946 112.94033 1.000 23.64735 C ? C ? . C3' 1
   ATOM 7471 O3' . DG B 7 ? -4.58758 10.13801 112.55476 1.000 28.15157 O ? C ? . O3' 1
   ATOM 7472 C2' . DG B 7 ? -3.12623 12.07340 112.48729 1.000 28.11743 C ? C ? . C2' 1
   ATOM 7473 C1' . DG B 7 ? -3.85010 12.82964 113.60409 1.000 25.96464 C ? C ? . C1' 1
   ATOM 7474 N9 . DG B 7 ? -3.33124 14.21368 113.74518 1.000 28.10803 N ? C ? . N9 1
   ATOM 7475 C8 . DG B 7 ? -2.02142 14.59599 113.89496 1.000 27.87220 C ? C ? . C8 1
   ATOM 7476 N7 . DG B 7 ? -1.88068 15.89666 113.95112 1.000 26.81784 N ? C ? . N7 1
   ATOM 7477 C5 . DG B 7 ? -3.16756 16.35619 113.86065 1.000 26.11331 C ? C ? . C5 1
   ATOM 7478 C6 . DG B 7 ? -3.64053 17.67958 113.84467 1.000 23.40478 C ? C ? . C6 1
   ATOM 7479 O6 . DG B 7 ? -2.98398 18.71926 113.95281 1.000 24.62548 O ? C ? . O6 1
   ATOM 7480 N1 . DG B 7 ? -5.01242 17.73274 113.69703 1.000 25.83307 N ? C ? . N1 1
   ATOM 7481 C2 . DG B 7 ? -5.83102 16.61665 113.56441 1.000 28.84067 C ? C ? . C2 1
   ATOM 7482 N2 . DG B 7 ? -7.17052 16.84599 113.42915 1.000 29.36755 N ? C ? . N2 1
   ATOM 7483 N3 . DG B 7 ? -5.38276 15.37181 113.56357 1.000 25.72398 N ? C ? . N3 1
   ATOM 7484 C4 . DG B 7 ? -4.04864 15.32695 113.71053 1.000 24.46519 C ? C ? . C4 1
   ATOM 7485 H5' . DG B 7 ? -2.00800 10.70208 116.05620 1.000 29.15559 H ? C ? . H5' 1
   ATOM 7486 H5'' . DG B 7 ? -1.81539 9.47307 115.08311 1.000 29.15559 H ? C ? . H5'' 1
   ATOM 7487 H4' . DG B 7 ? -4.00101 10.13701 114.81636 1.000 31.79319 H ? C ? . H4' 1
   ATOM 7488 H3' . DG B 7 ? -2.62697 10.07354 112.60595 1.000 28.42223 H ? C ? . H3' 1
   ATOM 7489 H2' . DG B 7 ? -2.18351 12.29902 112.45170 1.000 33.78633 H ? C ? . H2' 1
   ATOM 7490 H2'' . DG B 7 ? -3.52477 12.24405 111.61957 1.000 33.78633 H ? C ? . H2'' 1
   ATOM 7491 H1' . DG B 7 ? -4.80610 12.84703 113.44080 1.000 31.20298 H ? C ? . H1' 1
   ATOM 7492 H8 . DG B 7 ? -1.31203 13.99717 113.95045 1.000 33.49205 H ? C ? . H8 1
   ATOM 7493 H1 . DG B 7 ? -5.38531 18.50762 113.68639 1.000 31.04509 H ? C ? . H1 1
   ATOM 7494 H21 . DG B 7 ? -7.71363 16.18457 113.34453 1.000 35.28647 H ? C ? . H21 1
   ATOM 7495 H22 . DG B 7 ? -7.47091 17.65182 113.42860 1.000 35.28647 H ? C ? . H22 1
   ATOM 7496 P . DT B 8 ? -4.96248 9.80436 111.01949 1.000 33.88379 P ? C ? . P 1
   ATOM 7497 OP1 . DT B 8 ? -5.89765 8.65828 111.17360 1.000 33.90096 O ? C ? . OP1 1
   ATOM 7498 OP2 . DT B 8 ? -3.81465 9.68303 110.14349 1.000 35.07373 O ? C ? . OP2 1
   ATOM 7499 O5' . DT B 8 ? -5.86072 11.05089 110.62276 1.000 31.42750 O ? C ? . O5' 1
   ATOM 7500 C5' . DT B 8 ? -6.92473 11.39554 111.43328 1.000 30.37083 C ? C ? . C5' 1
   ATOM 7501 C4' . DT B 8 ? -7.77643 12.46266 110.77672 1.000 31.73793 C ? C ? . C4' 1
   ATOM 7502 O4' . DT B 8 ? -7.21017 13.77802 110.99173 1.000 30.48036 O ? C ? . O4' 1
   ATOM 7503 C3' . DT B 8 ? -7.95121 12.34906 109.23923 1.000 33.09942 C ? C ? . C3' 1
   ATOM 7504 O3' . DT B 8 ? -9.34338 12.46808 109.02917 1.000 37.08132 O ? C ? . O3' 1
   ATOM 7505 C2' . DT B 8 ? -7.06819 13.43909 108.67330 1.000 33.69953 C ? C ? . C2' 1
   ATOM 7506 C1' . DT B 8 ? -7.12709 14.49818 109.74283 1.000 31.77584 C ? C ? . C1' 1
   ATOM 7507 N1 . DT B 8 ? -6.00094 15.36570 109.90243 1.000 30.62284 N ? C ? . N1 1
   ATOM 7508 C2 . DT B 8 ? -6.21884 16.73372 110.02399 1.000 29.66335 C ? C ? . C2 1
   ATOM 7509 O2 . DT B 8 ? -7.32101 17.24098 109.96282 1.000 30.45799 O ? C ? . O2 1
   ATOM 7510 N3 . DT B 8 ? -5.08282 17.47943 110.18591 1.000 29.80171 N ? C ? . N3 1
   ATOM 7511 C4 . DT B 8 ? -3.79917 17.00430 110.28506 1.000 28.57200 C ? C ? . C4 1
   ATOM 7512 O4 . DT B 8 ? -2.86429 17.74748 110.43038 1.000 33.48041 O ? C ? . O4 1
   ATOM 7513 C5 . DT B 8 ? -3.64645 15.58194 110.17200 1.000 29.12506 C ? C ? . C5 1
   ATOM 7514 C7 . DT B 8 ? -2.29897 14.96734 110.26052 1.000 30.18595 C ? C ? . C7 1
   ATOM 7515 C6 . DT B 8 ? -4.74284 14.83089 110.00174 1.000 29.40781 C ? C ? . C6 1
   ATOM 7516 H5' . DT B 8 ? -6.58752 11.73059 112.27882 1.000 36.49040 H ? C ? . H5' 1
   ATOM 7517 H5'' . DT B 8 ? -7.46832 10.60950 111.59926 1.000 36.49040 H ? C ? . H5'' 1
   ATOM 7518 H4' . DT B 8 ? -8.65045 12.42758 111.19594 1.000 38.13092 H ? C ? . H4' 1
   ATOM 7519 H3' . DT B 8 ? -7.60098 11.53661 108.84151 1.000 39.76471 H ? C ? . H3' 1
   ATOM 7520 H2' . DT B 8 ? -6.16075 13.12342 108.53985 1.000 40.48485 H ? C ? . H2' 1
   ATOM 7521 H2'' . DT B 8 ? -7.41448 13.77052 107.83002 1.000 40.48485 H ? C ? . H2'' 1
   ATOM 7522 H1' . DT B 8 ? -7.90516 15.03864 109.53446 1.000 38.17641 H ? C ? . H1' 1
   ATOM 7523 H3 . DT B 8 ? -5.18357 18.33237 110.23002 1.000 35.80746 H ? C ? . H3 1
   ATOM 7524 H71 . DT B 8 ? -2.29766 14.31069 110.97445 1.000 36.26855 H ? C ? . H71 1
   ATOM 7525 H72 . DT B 8 ? -2.09160 14.53798 109.41581 1.000 36.26855 H ? C ? . H72 1
   ATOM 7526 H73 . DT B 8 ? -1.64722 15.66091 110.44782 1.000 36.26855 H ? C ? . H73 1
   ATOM 7527 H6 . DT B 8 ? -4.64613 13.90746 109.94869 1.000 35.33478 H ? C ? . H6 1
   ATOM 7528 P . DC B 9 ? -10.00806 12.49016 107.57838 1.000 42.85505 P ? C ? . P 1
   ATOM 7529 OP1 . DC B 9 ? -11.32549 11.87684 107.82287 1.000 41.45249 O ? C ? . OP1 1
   ATOM 7530 OP2 . DC B 9 ? -9.06149 12.11295 106.54178 1.000 39.80925 O ? C ? . OP2 1
   ATOM 7531 O5' . DC B 9 ? -10.28905 14.03550 107.29252 1.000 43.94791 O ? C ? . O5' 1
   ATOM 7532 C5' . DC B 9 ? -10.98800 14.80755 108.22679 1.000 43.25959 C ? C ? . C5' 1
   ATOM 7533 C4' . DC B 9 ? -11.24865 16.20990 107.72643 1.000 45.67358 C ? C ? . C4' 1
   ATOM 7534 O4' . DC B 9 ? -10.03857 17.04701 107.85109 1.000 40.70022 O ? C ? . O4' 1
   ATOM 7535 C3' . DC B 9 ? -11.64265 16.33897 106.23279 1.000 54.26026 C ? C ? . C3' 1
   ATOM 7536 O3' . DC B 9 ? -12.59729 17.40625 106.08961 1.000 63.98708 O ? C ? . O3' 1
   ATOM 7537 C2' . DC B 9 ? -10.29560 16.62754 105.53065 1.000 48.61536 C ? C ? . C2' 1
   ATOM 7538 C1' . DC B 9 ? -9.63488 17.53238 106.55847 1.000 42.23428 C ? C ? . C1' 1
   ATOM 7539 N1 . DC B 9 ? -8.15880 17.54205 106.59267 1.000 37.82829 N ? C ? . N1 1
   ATOM 7540 C2 . DC B 9 ? -7.50346 18.73339 106.76072 1.000 35.63694 C ? C ? . C2 1
   ATOM 7541 O2 . DC B 9 ? -8.17383 19.76894 106.83651 1.000 38.93554 O ? C ? . O2 1
   ATOM 7542 N3 . DC B 9 ? -6.14643 18.73177 106.80639 1.000 34.64734 N ? C ? . N3 1
   ATOM 7543 C4 . DC B 9 ? -5.48687 17.58112 106.72366 1.000 30.94712 C ? C ? . C4 1
   ATOM 7544 N4 . DC B 9 ? -4.17493 17.60106 106.79560 1.000 31.72531 N ? C ? . N4 1
   ATOM 7545 C5 . DC B 9 ? -6.15286 16.35585 106.55558 1.000 33.78279 C ? C ? . C5 1
   ATOM 7546 C6 . DC B 9 ? -7.46434 16.36775 106.52723 1.000 34.57937 C ? C ? . C6 1
   ATOM 7547 H5' . DC B 9 ? -10.46913 14.85702 109.04485 1.000 51.95691 H ? C ? . H5' 1
   ATOM 7548 H5'' . DC B 9 ? -11.83704 14.37867 108.41678 1.000 51.95691 H ? C ? . H5'' 1
   ATOM 7549 H4' . DC B 9 ? -11.95306 16.57942 108.28155 1.000 54.85370 H ? C ? . H4' 1
   ATOM 7550 H3' . DC B 9 ? -12.00285 15.50719 105.88739 1.000 65.15772 H ? C ? . H3' 1
   ATOM 7551 H2' . DC B 9 ? -9.78484 15.81604 105.38406 1.000 58.38384 H ? C ? . H2' 1
   ATOM 7552 H2'' . DC B 9 ? -10.42163 17.07910 104.68147 1.000 58.38384 H ? C ? . H2'' 1
   ATOM 7553 H1' . DC B 9 ? -9.95748 18.42824 106.37334 1.000 50.72654 H ? C ? . H1' 1
   ATOM 7554 H41 . DC B 9 ? -3.73025 16.86676 106.74407 1.000 38.11578 H ? C ? . H41 1
   ATOM 7555 H42 . DC B 9 ? -3.76101 18.34842 106.89420 1.000 38.11578 H ? C ? . H42 1
   ATOM 7556 H5 . DC B 9 ? -5.67869 15.56072 106.46713 1.000 40.58476 H ? C ? . H5 1
   ATOM 7557 H6 . DC B 9 ? -7.92827 15.56441 106.46158 1.000 41.54065 H ? C ? . H6 1
   ATOM 7558 P A DC B 10 ? -13.51884 17.53470 104.77450 1.000 57.71204 P ? C ? . P 1
   ATOM 7559 OP1 A DC B 10 ? -14.83907 17.90153 105.31909 1.000 54.52472 O ? C ? . OP1 1
   ATOM 7560 OP2 A DC B 10 ? -13.41485 16.35174 103.88918 1.000 56.75975 O ? C ? . OP2 1
   ATOM 7561 O5' A DC B 10 ? -12.86612 18.75708 103.96696 1.000 60.04926 O ? C ? . O5' 1
   ATOM 7562 C5' A DC B 10 ? -12.56293 19.99335 104.64892 1.000 61.81994 C ? C ? . C5' 1
   ATOM 7563 C4' A DC B 10 ? -11.77896 20.94257 103.74205 1.000 61.84550 C ? C ? . C4' 1
   ATOM 7564 O4' A DC B 10 ? -10.35038 20.78836 103.97493 1.000 53.14521 O ? C ? . O4' 1
   ATOM 7565 C3' A DC B 10 ? -12.00159 20.70101 102.23755 1.000 68.93001 C ? C ? . C3' 1
   ATOM 7566 O3' A DC B 10 ? -12.17301 21.94002 101.55107 1.000 85.90473 O ? C ? . O3' 1
   ATOM 7567 C2' A DC B 10 ? -10.72354 19.95985 101.79097 1.000 59.16945 C ? C ? . C2' 1
   ATOM 7568 C1' A DC B 10 ? -9.68944 20.61260 102.72866 1.000 51.52080 C ? C ? . C1' 1
   ATOM 7569 N1 A DC B 10 ? -8.49413 19.82337 102.92506 1.000 43.87001 N ? C ? . N1 1
   ATOM 7570 C2 A DC B 10 ? -7.30389 20.48662 103.10511 1.000 37.87219 C ? C ? . C2 1
   ATOM 7571 O2 A DC B 10 ? -7.29201 21.69976 103.11159 1.000 40.60974 O ? C ? . O2 1
   ATOM 7572 N3 A DC B 10 ? -6.19773 19.78978 103.27161 1.000 37.45179 N ? C ? . N3 1
   ATOM 7573 C4 A DC B 10 ? -6.24052 18.46788 103.30155 1.000 36.43076 C ? C ? . C4 1
   ATOM 7574 N4 A DC B 10 ? -5.11059 17.85144 103.47591 1.000 35.87465 N ? C ? . N4 1
   ATOM 7575 C5 A DC B 10 ? -7.43848 17.73958 103.09194 1.000 39.27636 C ? C ? . C5 1
   ATOM 7576 C6 A DC B 10 ? -8.54861 18.46516 102.91752 1.000 41.65738 C ? C ? . C6 1
   ATOM 7577 H5' A DC B 10 ? -12.03590 19.80020 105.44001 1.000 74.22934 H ? C ? . H5' 1
   ATOM 7578 H5'' A DC B 10 ? -13.39119 20.42063 104.91782 1.000 74.22934 H ? C ? . H5'' 1
   ATOM 7579 H4' A DC B 10 ? -12.01254 21.85958 103.95522 1.000 74.26001 H ? C ? . H4' 1
   ATOM 7580 H3' A DC B 10 ? -12.77414 20.12905 102.10743 1.000 82.76142 H ? C ? . H3' 1
   ATOM 7581 HO3' A DC B 10 ? -12.03834 22.66511 101.95320 1.000 103.13109 H ? C ? . HO3' 1
   ATOM 7582 H2' A DC B 10 ? -10.79073 19.00325 101.93688 1.000 71.04875 H ? C ? . H2' 1
   ATOM 7583 H2'' A DC B 10 ? -10.51854 20.12323 100.85707 1.000 71.04875 H ? C ? . H2'' 1
   ATOM 7584 H1' A DC B 10 ? -9.42924 21.47934 102.37945 1.000 61.87037 H ? C ? . H1' 1
   ATOM 7585 H41 A DC B 10 ? -5.08917 16.99211 103.50224 1.000 43.09499 H ? C ? . H41 1
   ATOM 7586 H42 A DC B 10 ? -4.38389 18.30262 103.56503 1.000 43.09499 H ? C ? . H42 1
   ATOM 7587 H5 A DC B 10 ? -7.45183 16.80980 103.07655 1.000 47.17704 H ? C ? . H5 1
   ATOM 7588 H6 A DC B 10 ? -9.36427 18.03695 102.79008 1.000 50.03427 H ? C ? . H6 1
   ATOM 7589 P B DG B 1 ? -15.12606 21.97592 134.70565 0.976 89.46588 P ? C ? . P 1
   ATOM 7590 OP1 B DG B 1 ? -16.55080 22.22700 135.03161 0.976 82.77546 O ? C ? . OP1 1
   ATOM 7591 OP2 B DG B 1 ? -14.74516 21.12445 133.54633 0.976 69.61388 O ? C ? . OP2 1
   ATOM 7592 O5' B DG B 1 ? -14.37967 23.39570 134.59892 0.976 78.90220 O ? C ? . O5' 1
   ATOM 7593 C5' B DG B 1 ? -12.97181 23.47329 134.77751 0.976 77.15712 C ? C ? . C5' 1
   ATOM 7594 C4' B DG B 1 ? -12.41226 24.68740 134.08598 0.976 72.91609 C ? C ? . C4' 1
   ATOM 7595 O4' B DG B 1 ? -10.97298 24.52630 133.90445 0.976 67.15460 O ? C ? . O4' 1
   ATOM 7596 C3' B DG B 1 ? -12.90586 24.94480 132.66473 0.976 71.21116 C ? C ? . C3' 1
   ATOM 7597 O3' B DG B 1 ? -12.75338 26.32413 132.32378 0.976 69.75789 O ? C ? . O3' 1
   ATOM 7598 C2' B DG B 1 ? -12.01778 24.01654 131.80632 0.976 60.45621 C ? C ? . C2' 1
   ATOM 7599 C1' B DG B 1 ? -10.73508 23.89417 132.64063 0.976 53.87863 C ? C ? . C1' 1
   ATOM 7600 N9 B DG B 1 ? -10.28957 22.51607 132.89891 0.976 50.37484 N ? C ? . N9 1
   ATOM 7601 C8 B DG B 1 ? -11.01368 21.35951 132.76086 0.976 49.58401 C ? C ? . C8 1
   ATOM 7602 N7 B DG B 1 ? -10.33423 20.27954 133.06996 0.976 50.00529 N ? C ? . N7 1
   ATOM 7603 C5 B DG B 1 ? -9.08817 20.76535 133.42829 0.976 42.02818 C ? C ? . C5 1
   ATOM 7604 C6 B DG B 1 ? -7.93269 20.06995 133.84209 0.976 36.73063 C ? C ? . C6 1
   ATOM 7605 O6 B DG B 1 ? -7.77792 18.84376 133.98443 0.976 39.59808 O ? C ? . O6 1
   ATOM 7606 N1 B DG B 1 ? -6.89940 20.93400 134.10630 0.976 37.66969 N ? C ? . N1 1
   ATOM 7607 C2 B DG B 1 ? -6.96661 22.30302 133.99045 0.976 33.83080 C ? C ? . C2 1
   ATOM 7608 N2 B DG B 1 ? -5.85726 22.98853 134.29001 0.976 35.91918 N ? C ? . N2 1
   ATOM 7609 N3 B DG B 1 ? -8.03730 22.94779 133.58825 0.976 40.09150 N ? C ? . N3 1
   ATOM 7610 C4 B DG B 1 ? -9.05023 22.12843 133.32337 0.976 42.74842 C ? C ? . C4 1
   ATOM 7611 H5' B DG B 1 ? -12.55823 22.67660 134.40988 0.976 92.63395 H ? C ? . H5' 1
   ATOM 7612 H5'' B DG B 1 ? -12.77181 23.52425 135.72530 0.976 92.63395 H ? C ? . H5'' 1
   ATOM 7613 H4' B DG B 1 ? -12.61239 25.45355 134.64623 0.976 87.54472 H ? C ? . H4' 1
   ATOM 7614 H3' B DG B 1 ? -13.83484 24.67974 132.57737 0.976 85.49880 H ? C ? . H3' 1
   ATOM 7615 HO3' B DG B 1 ? -13.43160 26.79999 132.18528 0.976 83.75487 H ? C ? . HO3' 1
   ATOM 7616 H2' B DG B 1 ? -12.43651 23.15097 131.67851 0.976 72.59286 H ? C ? . H2' 1
   ATOM 7617 H2'' B DG B 1 ? -11.83525 24.41024 130.93881 0.976 72.59286 H ? C ? . H2'' 1
   ATOM 7618 H1' B DG B 1 ? -10.03562 24.37268 132.16874 0.976 64.69976 H ? C ? . H1' 1
   ATOM 7619 H8 B DG B 1 ? -11.89890 21.34202 132.47629 0.976 59.54622 H ? C ? . H8 1
   ATOM 7620 H1 B DG B 1 ? -6.15293 20.59341 134.36397 0.976 45.24904 H ? C ? . H1 1
   ATOM 7621 H21 B DG B 1 ? -5.84889 23.84551 134.21853 0.976 43.14843 H ? C ? . H21 1
   ATOM 7622 H22 B DG B 1 ? -5.15261 22.57215 134.55402 0.976 43.14843 H ? C ? . H22 1
   HETATM 7624 O . HOH A 402 ? 13.01719 -4.93364 130.77934 0.991 27.20688 O ? D ? . O 1
   HETATM 7625 O . HOH A 403 ? 17.30212 15.58128 108.01729 0.972 35.29807 O ? D ? . O 1
   HETATM 7626 O . HOH A 404 ? 27.21659 -9.56031 103.73095 0.600 32.23252 O ? D ? . O 1
   HETATM 7627 O . HOH A 405 ? 28.38163 -12.83976 111.36074 0.901 27.54053 O ? D ? . O 1
   HETATM 7628 O . HOH A 406 ? 33.19840 -10.36754 112.99567 0.946 27.82077 O ? D ? . O 1
   HETATM 7629 O . HOH A 407 ? 0.94195 -6.71933 110.67543 0.968 37.09762 O ? D ? . O 1
   HETATM 7630 O . HOH A 408 ? 11.50970 13.65768 123.95238 0.947 29.99578 O ? D ? . O 1
   HETATM 7631 O . HOH A 410 ? 12.05426 -7.16056 106.57009 0.723 26.38916 O ? D ? . O 1
   HETATM 7632 O . HOH A 411 ? 25.15427 7.81405 119.63098 0.939 24.13416 O ? D ? . O 1
   HETATM 7633 O . HOH A 412 ? 7.91513 6.81574 120.37721 0.873 20.65307 O ? D ? . O 1
   HETATM 7634 O . HOH A 413 ? 30.61706 2.05918 106.98626 0.891 27.66785 O ? D ? . O 1
   HETATM 7636 O . HOH A 415 ? 12.04961 0.11485 126.81268 1.000 21.54020 O ? D ? . O 1
   HETATM 7637 O . HOH A 416 ? 7.53121 3.16662 135.60761 0.975 34.71086 O ? D ? . O 1
   HETATM 7638 O . HOH A 417 ? 2.85410 8.70342 110.49753 1.000 24.30483 O ? D ? . O 1
   HETATM 7639 O . HOH A 419 ? 32.40311 4.25919 106.52938 0.999 29.21079 O ? D ? . O 1
   HETATM 7641 O . HOH A 421 ? 16.15448 25.73723 118.43622 0.776 28.58610 O ? D ? . O 1
   HETATM 7642 O . HOH A 422 ? 24.31692 5.81563 122.23639 0.565 24.06815 O ? D ? . O 1
   HETATM 7643 O . HOH A 425 ? 9.61080 10.83801 120.38281 0.964 25.43789 O ? D ? . O 1
   HETATM 7644 O . HOH A 426 ? 39.30217 3.73970 113.95084 0.985 29.02352 O ? D ? . O 1
   HETATM 7646 O . HOH A 428 ? 17.17986 7.65684 127.99016 0.822 23.59678 O ? D ? . O 1
   HETATM 7647 O . HOH A 430 ? 11.99027 20.24257 122.86206 0.973 29.33115 O ? D ? . O 1
   HETATM 7648 O . HOH A 431 ? 9.28751 -4.07331 118.62116 1.000 20.44061 O ? D ? . O 1
   HETATM 7649 O . HOH A 433 ? 6.59193 -5.83884 112.01659 1.000 21.93507 O ? D ? . O 1
   HETATM 7650 O . HOH A 434 ? 5.44827 -4.59991 126.35236 0.915 32.97652 O ? D ? . O 1
   HETATM 7651 O . HOH A 435 ? 2.32529 15.01628 113.84763 1.000 24.88891 O ? D ? . O 1
   HETATM 7652 O . HOH A 436 ? 18.92002 5.91513 100.62337 0.974 28.88750 O ? D ? . O 1
   HETATM 7653 O . HOH A 437 ? 20.54846 -3.08569 104.16336 0.779 26.19364 O ? D ? . O 1
   HETATM 7654 O . HOH A 438 ? 3.71359 0.87546 119.39180 0.726 18.79206 O ? D ? . O 1
   HETATM 7655 O . HOH A 439 ? 34.03188 0.97202 116.74935 0.899 24.32621 O ? D ? . O 1
   HETATM 7656 O . HOH A 440 ? 35.54095 -1.31635 119.15429 0.919 24.08498 O ? D ? . O 1
   HETATM 7657 O . HOH A 441 ? 5.55386 -1.22937 123.99447 0.979 23.72131 O ? D ? . O 1
   HETATM 7658 O . HOH A 442 ? 21.04080 8.63322 123.06799 0.981 31.31834 O ? D ? . O 1
   HETATM 7659 O . HOH A 443 ? 31.47214 -6.60445 124.08256 0.718 24.72122 O ? D ? . O 1
   HETATM 7660 O . HOH A 444 ? 9.63331 7.09980 126.97187 1.000 23.70434 O ? D ? . O 1
   HETATM 7661 O . HOH A 445 ? 12.18924 -2.86390 123.71943 1.000 18.95273 O ? D ? . O 1
   HETATM 7662 O . HOH A 446 ? 8.49737 -10.48651 122.82636 0.858 28.62058 O ? D ? . O 1
   HETATM 7663 O . HOH A 447 ? 17.44022 -7.20743 125.24084 0.996 25.65455 O ? D ? . O 1
   HETATM 7664 O . HOH A 448 ? 9.14637 4.74635 109.41845 0.982 21.80490 O ? D ? . O 1
   HETATM 7665 O . HOH A 449 ? 11.70141 -17.22033 126.63612 0.900 29.39683 O ? D ? . O 1
   HETATM 7666 O . HOH A 451 ? 28.42420 -10.11709 108.37807 0.705 26.19560 O ? D ? . O 1
   HETATM 7667 O . HOH A 452 ? 13.01786 -3.20883 119.43057 1.000 20.23321 O ? D ? . O 1
   HETATM 7668 O . HOH A 453 ? 19.91561 -3.48345 111.83629 0.949 18.70433 O ? D ? . O 1
   HETATM 7670 O . HOH A 455 ? 18.53675 -1.77141 101.14535 0.949 32.82793 O ? D ? . O 1
   HETATM 7671 O . HOH A 456 ? 12.69871 -5.25521 115.20912 0.987 21.00955 O ? D ? . O 1
   HETATM 7672 O . HOH A 457 ? 18.15399 9.53283 126.58805 0.971 33.03684 O ? D ? . O 1
   HETATM 7673 O . HOH A 458 ? 0.86070 -8.00390 104.08831 0.996 45.22844 O ? D ? . O 1
   HETATM 7675 O . HOH A 460 ? 3.94883 20.15225 116.55985 0.835 28.54990 O ? D ? . O 1
   HETATM 7676 O . HOH A 461 ? 11.46289 -4.41209 121.55183 1.000 20.69432 O ? D ? . O 1
   HETATM 7677 O . HOH A 462 ? 20.18377 11.46758 122.52445 0.991 29.38543 O ? D ? . O 1
   HETATM 7678 O . HOH A 463 ? -3.99321 -0.26413 119.04512 1.000 25.28578 O ? D ? . O 1
   HETATM 7679 O . HOH A 464 ? 11.81435 -7.57734 129.88466 0.979 28.32209 O ? D ? . O 1
   HETATM 7680 O . HOH A 466 ? 11.00971 1.83176 133.53887 0.976 27.51985 O ? D ? . O 1
   HETATM 7681 O . HOH A 468 ? 14.81427 -6.47711 104.09701 0.959 27.06053 O ? D ? . O 1
   HETATM 7682 O . HOH A 469 ? 18.44218 -1.55761 103.76114 0.976 23.78658 O ? D ? . O 1
   HETATM 7683 O . HOH A 470 ? 11.93999 -5.63200 101.92870 0.923 30.57791 O ? D ? . O 1
   HETATM 7684 O . HOH A 472 ? -0.75323 22.14969 112.57950 0.841 26.54373 O ? D ? . O 1
   HETATM 7686 O . HOH A 475 ? 8.16995 0.75996 133.14950 0.963 29.51719 O ? D ? . O 1
   HETATM 7687 O . HOH A 476 ? 32.32496 6.94711 122.52255 0.971 34.40738 O ? D ? . O 1
   HETATM 7688 O . HOH A 477 ? 26.05602 8.52147 116.08841 0.921 31.25896 O ? D ? . O 1
   HETATM 7690 O . HOH A 479 ? 23.04171 -1.87330 123.86239 0.989 24.57999 O ? D ? . O 1
   HETATM 7691 O . HOH A 480 ? 22.96825 9.61341 116.60344 0.809 24.79194 O ? D ? . O 1
   HETATM 7692 O . HOH A 481 ? 26.52350 -10.78319 116.73876 0.967 31.99783 O ? D ? . O 1
   HETATM 7693 O . HOH A 482 ? 5.89009 1.88669 131.56405 0.988 28.33399 O ? D ? . O 1
   HETATM 7694 O . HOH A 483 ? 0.53521 1.38243 125.94001 0.963 30.85869 O ? D ? . O 1
   HETATM 7695 O . HOH A 484 ? 21.14826 -2.68921 119.16666 1.000 17.56962 O ? D ? . O 1
   HETATM 7696 O . HOH A 485 ? 7.97028 12.84749 120.63104 0.826 20.38912 O ? D ? . O 1
   HETATM 7697 O . HOH A 486 ? 21.33101 16.24701 121.38998 0.980 27.28054 O ? D ? . O 1
   HETATM 7698 O . HOH A 487 ? 14.53110 27.39932 116.97490 0.869 38.67048 O ? D ? . O 1
   HETATM 7699 O . HOH A 488 ? 16.44087 -9.05728 120.43393 0.930 22.97502 O ? D ? . O 1
   HETATM 7700 O . HOH A 489 ? 0.76796 -0.35565 108.16490 0.999 41.66766 O ? D ? . O 1
   HETATM 7701 O . HOH A 490 ? 2.36819 17.21752 117.27419 0.970 29.97102 O ? D ? . O 1
   HETATM 7702 O . HOH A 491 ? 3.00136 -6.38603 119.42772 0.889 28.20621 O ? D ? . O 1
   HETATM 7703 O . HOH A 492 ? 17.79479 22.80260 113.11954 0.901 34.10261 O ? D ? . O 1
   HETATM 7704 O . HOH A 493 ? 38.78409 6.20799 114.86010 0.979 29.21888 O ? D ? . O 1
   HETATM 7705 O . HOH A 494 ? 33.52663 -5.70408 106.98235 0.964 30.06117 O ? D ? . O 1
   HETATM 7707 O . HOH A 496 ? 14.06782 -13.54562 110.81852 0.987 23.47316 O ? D ? . O 1
   HETATM 7708 O . HOH A 497 ? -1.44270 6.03883 115.15553 0.786 22.86141 O ? D ? . O 1
   HETATM 7710 O . HOH A 499 ? 11.03608 9.37279 133.45785 0.966 32.19691 O ? D ? . O 1
   HETATM 7711 O . HOH A 501 ? 18.14542 -14.38351 123.26266 0.893 29.82925 O ? D ? . O 1
   HETATM 7712 O . HOH A 502 ? 25.38885 -3.01573 106.15276 0.960 30.83482 O ? D ? . O 1
   HETATM 7713 O . HOH A 503 ? 25.58541 12.57121 106.86248 0.974 34.90873 O ? D ? . O 1
   HETATM 7714 O . HOH A 504 ? 18.95548 20.91620 115.18293 0.961 27.86270 O ? D ? . O 1
   HETATM 7715 O . HOH A 505 ? 7.30633 -5.35764 128.92976 0.995 28.44278 O ? D ? . O 1
   HETATM 7716 O . HOH A 506 ? 39.78536 -6.42043 113.28560 0.965 34.01697 O ? D ? . O 1
   HETATM 7717 O . HOH A 507 ? 31.34078 -7.71165 107.86000 0.716 25.20709 O ? D ? . O 1
   HETATM 7718 O . HOH A 508 ? 11.57563 -3.48670 117.08826 1.000 17.27770 O ? D ? . O 1
   HETATM 7719 O . HOH A 509 ? -4.00903 5.58253 118.49255 0.783 25.46532 O ? D ? . O 1
   HETATM 7720 O . HOH A 510 ? 31.20299 -10.20557 105.79708 0.972 32.93145 O ? D ? . O 1
   HETATM 7721 O . HOH A 511 ? 19.57031 2.86786 128.66089 0.985 33.42684 O ? D ? . O 1
   HETATM 7723 O . HOH A 513 ? 25.57309 8.16058 125.68144 0.999 28.92256 O ? D ? . O 1
   HETATM 7724 O . HOH A 515 ? 23.36941 -3.64151 126.36682 0.988 33.93136 O ? D ? . O 1
   HETATM 7726 O . HOH A 517 ? 8.28440 1.44465 102.70614 0.975 33.72735 O ? D ? . O 1
   HETATM 7727 O . HOH A 519 ? 34.62783 4.86062 122.76199 0.990 31.77884 O ? D ? . O 1
   HETATM 7728 O . HOH A 520 ? 2.67976 -2.08982 123.92704 0.964 34.54928 O ? D ? . O 1
   HETATM 7729 O . HOH A 521 ? 7.00338 -7.68304 128.47894 0.983 37.95837 O ? D ? . O 1
   HETATM 7731 O . HOH A 524 ? 34.72056 3.34131 105.38692 0.987 38.36847 O ? D ? . O 1
   HETATM 7733 O . HOH A 526 ? 22.44026 2.82263 129.76527 0.977 38.40783 O ? D ? . O 1
   HETATM 7734 O . HOH A 527 ? 20.00922 14.56539 122.84238 0.934 31.37597 O ? D ? . O 1
   HETATM 7736 O . HOH A 529 ? 17.75804 -11.54387 120.66063 0.541 23.96492 O ? D ? . O 1
   HETATM 7737 O . HOH A 530 ? 18.02058 15.69131 124.07243 0.964 34.16325 O ? D ? . O 1
   HETATM 7741 O . HOH A 534 ? 8.94451 -7.59334 130.01041 0.978 36.77032 O ? D ? . O 1
   HETATM 7744 O . HOH A 537 ? 21.13068 -2.84796 121.79105 0.662 23.85122 O ? D ? . O 1
   HETATM 7745 O . HOH A 538 ? 26.77484 -11.83529 109.11207 0.866 29.73351 O ? D ? . O 1
   HETATM 7748 O . HOH B 102 ? 3.12026 10.23693 117.28416 1.000 21.47849 O ? E ? . O 1
   HETATM 7749 O . HOH B 103 ? -2.16409 23.02449 116.96609 0.943 32.14757 O ? E ? . O 1
   HETATM 7750 O . HOH B 104 ? 4.36310 23.77524 122.18381 1.000 32.76115 O ? E ? . O 1
   HETATM 7751 O . HOH B 107 ? -9.54151 18.37210 111.00115 0.997 34.61182 O ? E ? . O 1
   HETATM 7752 O . HOH B 108 ? -9.06246 14.63285 113.01583 0.992 36.61968 O ? E ? . O 1
   HETATM 7753 O . HOH B 109 ? -0.77112 21.57749 128.75528 0.997 39.24253 O ? E ? . O 1
   HETATM 7756 O . HOH B 113 ? 3.09632 10.85369 120.15656 0.670 19.43954 O ? E ? . O 1
   HETATM 8280 O . HOH S 539 ? 18.09668 10.22205 107.46596 0.995 30.39963 O ? F ? . O 1
   HETATM 8281 O . HOH S 540 ? 6.12244 17.58091 119.23152 0.979 34.10898 O ? F ? . O 1
   HETATM 8282 O . HOH S 541 ? 3.44010 19.40620 118.98265 0.797 30.01811 O ? F ? . O 1
   HETATM 8285 O . HOH S 544 ? 24.86554 1.26822 101.35071 0.960 33.34618 O ? F ? . O 1
   HETATM 8288 O . HOH S 547 ? 12.54872 28.69446 118.11028 0.992 38.65309 O ? F ? . O 1
   HETATM 8292 O . HOH S 551 ? -1.14018 -9.12659 111.26401 0.832 37.84651 O ? F ? . O 1
   HETATM 8294 O . HOH S 553 ? 32.93814 -4.09607 124.30275 0.745 31.70685 O ? F ? . O 1
   HETATM 8296 O . HOH S 555 ? 18.24194 -8.38387 123.08312 0.964 34.25688 O ? F ? . O 1
   HETATM 8299 O . HOH S 558 ? 22.24901 8.63018 125.26316 0.974 40.45385 O ? F ? . O 1
   HETATM 8304 O . HOH S 563 ? 24.65030 -4.95132 99.58697 0.983 38.51043 O ? F ? . O 1
   HETATM 8306 O . HOH S 565 ? 15.97325 14.59411 122.40979 0.617 24.90037 O ? F ? . O 1
   HETATM 8308 O . HOH S 567 ? 29.05035 -8.95196 105.56311 0.613 27.68176 O ? F ? . O 1
   HETATM 8310 O . HOH S 569 ? -11.57850 16.84042 102.33075 0.968 55.74180 O ? F ? . O 1
   HETATM 8312 O . HOH S 571 ? 11.32770 -13.88501 123.65613 0.558 25.98319 O ? F ? . O 1
   HETATM 8321 O . HOH S 580 ? -11.50681 19.66047 110.03883 0.895 41.94811 O ? F ? . O 1
   HETATM 8331 O . HOH S 590 ? 32.57518 -8.42973 125.09260 0.676 29.88576 O ? F ? . O 1
   HETATM 8340 O . HOH S 599 ? 11.35511 9.20454 136.38222 0.969 40.13668 O ? F ? . O 1
   HETATM 8347 O . HOH S 606 ? 19.33582 4.67993 132.41015 0.982 38.52432 O ? F ? . O 1
   HETATM 8353 O . HOH S 612 ? 24.07528 13.25305 109.79256 0.708 30.74574 O ? F ? . O 1
   HETATM 8369 O . HOH S 613 ? 16.77630 12.14707 107.46679 0.982 35.69193 O ? G ? . O 1
   HETATM 8371 O . HOH S 615 ? 18.10473 11.64742 122.22753 0.971 29.69461 O ? G ? . O 1
   HETATM 8374 O . HOH S 618 ? 19.82127 22.37013 113.80152 0.726 34.16024 O ? G ? . O 1
   HETATM 8378 O . HOH S 622 ? 25.58740 4.68300 101.70227 0.989 34.15502 O ? G ? . O 1
   HETATM 8379 O . HOH S 623 ? 11.37762 12.80762 102.62529 0.994 45.27842 O ? G ? . O 1
   HETATM 8385 O . HOH S 629 ? 27.60763 -0.32517 101.17185 0.965 34.34724 O ? G ? . O 1
   HETATM 8387 O . HOH S 631 ? 35.11460 -3.05918 121.01729 0.573 24.79751 O ? G ? . O 1
   HETATM 8389 O . HOH S 633 ? 16.46888 -13.04314 105.69382 0.744 28.95224 O ? G ? . O 1
   HETATM 8390 O . HOH S 634 ? 1.68763 20.95248 119.93644 0.528 31.02583 O ? G ? . O 1
   HETATM 8400 O . HOH S 644 ? 31.38444 4.57917 126.04986 0.920 40.25646 O ? G ? . O 1
   HETATM 8401 O . HOH S 645 ? 10.08537 -15.87359 124.29811 0.610 28.92691 O ? G ? . O 1
   HETATM 8402 O . HOH S 646 ? 10.76491 29.92771 118.85909 0.436 36.46190 O ? G ? . O 1
   HETATM 8411 O . HOH S 655 ? -10.37071 14.64940 102.26304 0.836 44.14878 O ? G ? . O 1
   HETATM 8419 O . HOH S 663 ? 21.13978 -15.12205 114.79610 0.896 38.14082 O ? G ? . O 1
   HETATM 8421 O . HOH S 665 ? 19.52393 11.08473 127.50735 0.732 37.87483 O ? G ? . O 1
   HETATM 8440 O . HOH S 684 ? 19.29388 17.36656 109.27664 0.496 33.14276 O ? G ? . O 1
   HETATM 8442 O . HOH S 686 ? 24.26553 3.05281 99.97139 0.995 43.45347 O ? G ? . O 1
   HETATM 8448 O . HOH S 692 ? 7.19438 -1.39719 105.52482 0.798 35.82858 O ? G ? . O 1
   HETATM 8472 O . HOH S 695 ? 23.95952 -5.88021 104.68908 0.383 24.82967 O ? H ? . O 1
   HETATM 8475 O . HOH S 698 ? 14.75950 0.01903 134.42376 0.321 24.05619 O ? H ? . O 1
   HETATM 8479 O . HOH S 702 ? 30.42731 8.79084 117.76828 0.504 29.57256 O ? H ? . O 1
   HETATM 8486 O . HOH S 709 ? 22.88682 7.39216 102.19467 0.452 28.47835 O ? H ? . O 1
   HETATM 8490 O . HOH S 713 ? 36.07208 1.83692 106.42017 0.575 35.59980 O ? H ? . O 1
   HETATM 8492 O . HOH S 715 ? 20.23231 -8.28921 122.10249 0.430 24.18919 O ? H ? . O 1
   HETATM 8495 O . HOH S 718 ? 34.08090 -12.71605 115.91708 0.356 23.17647 O ? H ? . O 1
   HETATM 8499 O . HOH S 722 ? 1.62881 -0.75356 125.67847 0.424 30.52471 O ? H ? . O 1
   HETATM 8512 O . HOH S 735 ? 22.22809 -5.56740 122.66217 0.457 24.77779 O ? H ? . O 1
   HETATM 8517 O . HOH S 740 ? 1.56909 23.14984 118.81548 0.517 26.94415 O ? H ? . O 1
   HETATM 8519 O . HOH S 742 ? 22.94112 -15.70873 116.31172 0.320 30.44281 O ? H ? . O 1
   HETATM 8530 O . HOH S 753 ? -2.82751 23.64155 114.91754 0.441 30.17120 O ? H ? . O 1
   HETATM 8531 O . HOH S 754 ? 20.33677 1.87368 130.68607 0.319 33.47818 O ? H ? . O 1
   HETATM 8533 O . HOH S 756 ? 8.50854 13.46733 101.12003 0.391 42.59808 O ? H ? . O 1
   HETATM 8547 O . HOH S 759 ? 7.74319 -3.86856 105.38697 0.407 28.19446 O ? I ? . O 1
   HETATM 8549 O . HOH S 761 ? 37.56627 0.12175 121.92225 0.353 29.28746 O ? I ? . O 1
   HETATM 8562 O . HOH S 774 ? 28.93034 -2.53226 94.47100 0.584 46.85600 O ? I ? . O 1
   HETATM 8571 O . HOH S 783 ? 0.50199 14.00638 107.11067 0.391 30.54444 O ? I ? . O 1
   HETATM 8574 O . HOH S 786 ? -0.54014 7.57245 110.55570 0.452 26.75120 O ? I ? . O 1
   HETATM 8580 O . HOH S 792 ? 27.43174 -2.55370 100.60991 0.461 31.33416 O ? I ? . O 1
   HETATM 8583 O . HOH S 795 ? -8.05785 13.60257 104.94427 0.379 35.23194 O ? I ? . O 1
   HETATM 8593 O . HOH S 805 ? 40.39222 -3.39727 109.89253 0.393 27.85185 O ? I ? . O 1
   HETATM 8598 O . HOH S 810 ? 15.60920 25.55618 115.54825 0.406 35.48751 O ? I ? . O 1
   HETATM 8609 O . HOH S 821 ? 8.63931 -12.83280 123.07752 0.260 23.52903 O ? I ? . O 1
   HETATM 8612 O . HOH S 824 ? -2.98338 24.65110 119.85986 0.308 24.96535 O ? I ? . O 1
   HETATM 8623 O . HOH S 827 ? 8.66321 20.15333 122.59682 0.579 25.84603 O ? J ? . O 1
   HETATM 8624 O . HOH S 828 ? 21.82337 -12.25253 108.54595 0.514 26.77283 O ? J ? . O 1
   HETATM 8625 O . HOH S 829 ? 9.28356 7.88736 137.46502 0.381 27.08719 O ? J ? . O 1
   HETATM 8626 O . HOH S 830 ? 9.95852 -3.27584 105.81403 0.398 24.17354 O ? J ? . O 1
   HETATM 8631 O . HOH S 835 ? 4.75222 12.47012 122.80186 0.422 26.35362 O ? J ? . O 1
   HETATM 8636 O . HOH S 840 ? 21.74312 13.30758 123.02746 0.454 38.28001 O ? J ? . O 1
   HETATM 8656 O . HOH S 860 ? 28.45942 -12.54758 123.31020 0.419 30.96691 O ? J ? . O 1
   HETATM 8658 O . HOH S 862 ? 0.09954 9.17971 109.31206 0.512 42.39220 O ? J ? . O 1
   HETATM 8672 O . HOH S 876 ? 18.88236 10.61229 123.99192 0.373 35.00996 O ? J ? . O 1
   HETATM 8678 O . HOH S 882 ? 25.62252 -12.56332 117.24450 0.214 24.55504 O ? J ? . O 1

data_comp_ALY
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
   ALY OH O O 0 -0.504 10.2159 20.1340 -7.1404
   ALY CH C C 0 0.514 11.0456 21.0344 -7.1189
   ALY CH3 C CH3 0 -0.774 11.0082 22.1206 -6.0707
   ALY NZ N NH1 0 -0.623 12.0460 21.1301 -8.0098
   ALY CE C CH2 0 -0.281 12.2329 20.2152 -9.1158
   ALY CD C CH2 0 -0.432 11.3575 20.5364 -10.3235
   ALY CG C CH2 0 -0.440 11.5728 19.5896 -11.5017
   ALY CB C CH2 0 -0.433 12.9539 19.7046 -12.1378
   ALY CA C CH1 0 -0.151 13.1412 18.8543 -13.3962
   ALY N N NH2 0 -0.808 14.5408 18.9422 -13.8060
   ALY C C C 0 0.384 12.2059 19.3568 -14.5244
   ALY O O O 0 -0.605 12.5293 20.4170 -15.0948
   ALY OXT O OC -1 -0.614 11.1873 18.6701 -14.7509
   ALY HH31 H HCH3 0 0.245 11.8569 22.8005 -6.1170
   ALY HH32 H HCH3 0 0.262 10.0944 22.7041 -6.1875
   ALY HH33 H HCH3 0 0.260 10.9789 21.6688 -5.0797
   ALY HZ H HNH1 0 0.397 12.6632 21.9229 -7.9526
   ALY HE3 H HCH2 0 0.245 13.2885 20.2559 -9.3840
   ALY HE2 H HCH2 0 0.233 12.0355 19.1969 -8.7743
   ALY HD3 H HCH2 0 0.229 10.3100 20.4964 -10.0154
   ALY HD2 H HCH2 0 0.215 11.5495 21.5653 -10.6438
   ALY HG3 H HCH2 0 0.208 11.4023 18.5569 -11.1777
   ALY HG2 H HCH2 0 0.229 10.8047 19.7973 -12.2500
   ALY HB3 H HCH2 0 0.204 13.1586 20.7502 -12.3903
   ALY HB2 H HCH2 0 0.213 13.7179 19.4127 -11.4082
   ALY HCA H HCH1 0 0.166 12.8451 17.8229 -13.1494
   ALY H H HNH2 0 0.332 14.6879 18.3841 -14.6383

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
   ALY OH CH double 1.225 0.020 1.225
   ALY CH CH3 single 1.510 0.020 1.510
   ALY CH NZ single 1.343 0.020 1.343
   ALY CH3 HH31 single 0.970 0.020 1.090
   ALY CH3 HH32 single 0.970 0.020 1.090
   ALY CH3 HH33 single 0.970 0.020 1.090
   ALY NZ CE single 1.447 0.020 1.447
   ALY NZ HZ single 0.860 0.020 1.020
   ALY CE CD single 1.526 0.020 1.526
   ALY CE HE3 single 0.970 0.020 1.090
   ALY CE HE2 single 0.970 0.020 1.090
   ALY CD CG single 1.527 0.020 1.527
   ALY CD HD3 single 0.970 0.020 1.090
   ALY CD HD2 single 0.970 0.020 1.090
   ALY CG CB single 1.525 0.020 1.525
   ALY CG HG3 single 0.970 0.020 1.090
   ALY CG HG2 single 0.970 0.020 1.090
   ALY CB CA single 1.530 0.020 1.530
   ALY CB HB3 single 0.970 0.020 1.090
   ALY CB HB2 single 0.970 0.020 1.090
   ALY CA N single 1.458 0.019 1.458
   ALY CA C single 1.525 0.021 1.525
   ALY CA HCA single 0.970 0.020 1.090
   ALY N H single 0.860 0.020 0.860
   ALY C O deloc 1.231 0.020 1.231
   ALY C OXT deloc 1.249 0.020 1.249

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
   ALY NZ CH CH3 115.32 3.000
   ALY NZ CH OH 123.06 3.000
   ALY CH3 CH OH 121.62 3.000
   ALY HH33 CH3 HH32 107.26 3.000
   ALY HH33 CH3 HH31 108.59 3.000
   ALY HH32 CH3 HH31 108.34 3.000
   ALY HH33 CH3 CH 109.50 3.000
   ALY HH32 CH3 CH 109.35 3.000
   ALY HH31 CH3 CH 113.61 3.000
   ALY HZ NZ CE 117.53 3.000
   ALY HZ NZ CH 118.38 3.000
   ALY CE NZ CH 123.92 3.000
   ALY HE2 CE HE3 106.67 3.000
   ALY HE2 CE CD 109.88 3.000
   ALY HE3 CE CD 110.67 3.000
   ALY HE2 CE NZ 109.09 3.000
   ALY HE3 CE NZ 106.83 3.000
   ALY CD CE NZ 113.43 3.000
   ALY HD2 CD HD3 106.56 3.000
   ALY HD2 CD CG 109.41 3.000
   ALY HD3 CD CG 109.27 3.000
   ALY HD2 CD CE 109.20 3.000
   ALY HD3 CD CE 108.61 3.000
   ALY CG CD CE 113.54 3.000
   ALY HG2 CG HG3 105.80 3.000
   ALY HG2 CG CB 109.68 3.000
   ALY HG3 CG CB 109.60 3.000
   ALY HG2 CG CD 108.16 3.000
   ALY HG3 CG CD 109.53 3.000
   ALY CB CG CD 113.76 3.000
   ALY HB2 CB HB3 106.12 3.000
   ALY HB2 CB CA 108.31 3.000
   ALY HB3 CB CA 108.54 3.000
   ALY HB2 CB CG 109.49 3.000
   ALY HB3 CB CG 109.73 3.000
   ALY CA CB CG 114.33 3.000
   ALY HCA CA C 107.74 3.000
   ALY HCA CA N 112.14 3.000
   ALY C CA N 111.00 2.800
   ALY HCA CA CB 107.65 3.000
   ALY C CA CB 110.10 1.900
   ALY N CA CB 110.50 1.700
   ALY H N CA 114.00 3.000
   ALY OXT C O 126.59 3.000
   ALY OXT C CA 116.49 3.000
   ALY O C CA 120.80 1.700

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
   ALY CONST_01 CE NZ CH OH 0.00 0.0 0
   ALY CONST_02 CE NZ CH CH3 180.00 0.0 0
   ALY CONST_03 HZ NZ CH OH 180.00 0.0 0
   ALY Var_01 CD CE NZ CH 81.76 30.0 3
   ALY Var_02 CG CD CE NZ 178.85 30.0 3
   ALY Var_03 CB CG CD CE -66.51 30.0 3
   ALY Var_04 CA CB CG CD -174.76 30.0 3
   ALY Var_05 HH31 CH3 CH OH 174.67 30.0 3
   ALY Var_06 HCA CA CB CG -52.16 30.0 3
   ALY Var_07 C CA N H 170.000 180.000 72

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   ALY chir_01 CA CB N C positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ALY plan-1 OH 0.020
   ALY plan-1 CH 0.020
   ALY plan-1 CH3 0.020
   ALY plan-1 NZ 0.020
   ALY plan-1 CE 0.020
   ALY plan-1 HZ 0.020
   ALY plan-2 CA 0.020
   ALY plan-2 C 0.020
   ALY plan-2 O 0.020
   ALY plan-2 OXT 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ALY ALY 'N~6~-acetyl-L-lysine     ' L-peptide 28 13 .

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 .

